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Organic salts
Description:
Organic compounds consisting of an assembly of cations and anions.
Ancestors:
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Sodium isopropoxideFormula: C3H7NaO Molecular Weight: 82.08IUPAC Name: sodium;propan-2-olateSMILES: CC(C)[O-].[Na+]InChIKey: WBQTXTBONIWRGK-UHFFFAOYSA-NInChI: InChI=1S/C3H7O.Na/c1-3(2)4;/h3H,1-2H3;/q-1;+1 -
Sodium methanethiolateCas Number: 5188-07-8Formula: CH3SNa Molecular Weight: 70.09IUPAC Name: sodium;methanethiolateSMILES: C[S-].[Na+]InChIKey: RMBAVIFYHOYIFM-UHFFFAOYSA-MInChI: InChI=1S/CH4S.Na/c1-2;/h2H,1H3;/q;+1/p-1Synonyms: Sodium methanethiolate | Methanethiol sodium salt | Sodium thiomethoxide
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Potassium O-Isobutyl DithiocarbonateIUPAC Name: potassium;2-methylpropoxymethanedithioateSMILES: CC(C)COC(=S)[S-].[K+]InChIKey: CRAXZMAICBMTCW-UHFFFAOYSA-MInChI: InChI=1S/C5H10OS2.K/c1-4(2)3-6-5(7)8;/h4H,3H2,1-2H3,(H,7,8);/q;+1/p-1
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Ethyl telluracIUPAC Name: [tris(diethylcarbamothioylsulfanyl)-\u03bb4-tellanyl] N,N-diethylcarbamodithioateSMILES: CCN(CC)C(=S)S[Te](SC(=S)N(CC)CC)(SC(=S)N(CC)CC)SC(=S)N(CC)CCInChIKey: DADTZHAWDPZVFJ-UHFFFAOYSA-NInChI: InChI=1S/C20H40N4S8Te/c1-9-21(10-2)17(25)29-33(30-18(26)22(11-3)12-4,31-19(27)23(13-5)14-6)32-20(28)24(15-7)16-8/h9-16H2,1-8H3
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(Chloromethyl)dimethylethylsilaneCas Number: 3121-77-5Formula: C5H13ClSi Molecular Weight: 136.70SMILES: CC[Si](C)(C)CClInChIKey: BCZCLPJVTSRZLR-UHFFFAOYSA-NInChI: InChI=1S/C5H13ClSi/c1-4-7(2,3)5-6/h4-5H2,1-3H3
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Sodium 2，2，2-trifluoroethanolateIUPAC Name: sodium;2,2,2-trifluoroethanolateSMILES: C(C(F)(F)F)[O-].[Na+]InChIKey: MSGMXYUAWZYTFC-UHFFFAOYSA-NInChI: InChI=1S/C2H2F3O.Na/c3-2(4,5)1-6;/h1H2;/q-1;+1
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(2-chloroethyl)triMethyl-SilaneCas Number: 17336-78-6Formula: C5H13ClSi Molecular Weight: 136.6952SMILES: C[Si](C)(C)CCClInChIKey: HPWWMXONAIDFQW-UHFFFAOYSA-NInChI: InChI=1S/C5H13ClSi/c1-7(2,3)5-4-6/h4-5H2,1-3H3
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Pentakis (dimethylamino) tantalum(V)Cas Number: 19824-59-0 Compound CID: 140614Formula: Ta(N(CH3)2)5 Molecular Weight: 401.33IUPAC Name: dimethylazanide;tantalum(5+)SMILES: C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Ta+5]InChIKey: VSLPMIMVDUOYFW-UHFFFAOYSA-NInChI: InChI=1S/5C2H6N.Ta/c5*1-3-2;/h5*1-2H3;/q5*-1;+5Synonyms: PDMAT | TADMA | Ta(NMe2)5
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Tetrakis(diethylamido) zirconium (IV)Cas Number: 13801-49-5 Compound CID: 139603Formula: Zr[N(CH2CH3)2]4 Molecular Weight: 164.36IUPAC Name: diethylazanide;zirconium(4+)SMILES: CC[N-]CC.CC[N-]CC.CC[N-]CC.CC[N-]CC.[Zr+4]InChIKey: GOVWJRDDHRBJRW-UHFFFAOYSA-NInChI: InChI=1S/4C4H10N.Zr/c4*1-3-5-4-2;/h4*3-4H2,1-2H3;/q4*-1;+4
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CyclopentadienyllithiumCas Number: 16733-97-4Formula: C5H5Li Molecular Weight: 72.03IUPAC Name: lithium;cyclopenta-1,3-dieneSMILES: [Li+].[CH-]1C=CC=C1InChIKey: DBKDYYFPDRPMPE-UHFFFAOYSA-NInChI: InChI=1S/C5H5.Li/c1-2-4-5-3-1;/h1-5H;/q-1;+1Synonyms: Lithium cyclopentadiene
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Isopropenylmagnesium bromide solutionCas Number: 13291-18-4Formula: C3H5BrMg Molecular Weight: 145.28IUPAC Name: magnesium;prop-1-ene;bromideSMILES: C[C-]=C.[Mg+2].[Br-]InChIKey: UZNGRHDUJIVHQT-UHFFFAOYSA-MInChI: InChI=1S/C3H5.BrH.Mg/c1-3-2;;/h1H2,2H3;1H;/q-1;;+2/p-1
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3-Trimethylsilylpropan-1-AmineCas Number: 18187-14-9 Compound CID: 87498Formula: C6H17NSi Molecular Weight: 131.294IUPAC Name: 3-trimethylsilylpropan-1-amineSMILES: C[Si](C)(C)CCCNInChIKey: PFRLCKFENIXNMM-UHFFFAOYSA-NInChI: InChI=1S/C6H17NSi/c1-8(2,3)6-4-5-7/h4-7H2,1-3H3
