1,2,2,4-tetramethyl-6-sulfanylidene-3H-pyridine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=S)N(C(C1)(C)C)C)C#N
Isomeric SMILES
CC1=C(C(=S)N(C(C1)(C)C)C)C#N
InChI
InChI=1S/C10H14N2S/c1-7-5-10(2,3)12(4)9(13)8(7)6-11/h5H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-hydroxyphenyl)pyridin-1-ium-3,5-dicarbonitrile
- 2-azanyl-6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-hydroxyphenyl)pyridine-3,5-dicarbonitrile
- N-(4-bromophenyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide
- N-butyl-1-ethyl-6-fluoranyl-7-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxamide
- 4-(8-butyl-5-cyano-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridin-7-ium-6-yl)-N-phenyl-piperazine-1-carbothioamide
- diethyl 4-(4-bromophenyl)-1-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
- N'-(4-oxidanylidenespiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-2-yl)butanehydrazide
- ethyl 5-methoxy-3-[2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanoylamino]-1H-indole-2-carboxylate
- ethyl 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-5-methoxy-1H-indole-2-carboxylate
- N'-[1-(2-hydroxyphenyl)ethenyl]-2,2-bis(4-methoxyphenyl)-2-oxidanyl-ethanehydrazide
