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2-(cyclohexylmethylsulfanylmethyl)-1-methyl-4,5,6,7-tetrahydroindole-3-carbonitrile
2-(cyclohexylmethylsulfanylmethyl)-1-methyl-4,5,6,7-tetrahydroindole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CCCC2)C(=C1CSCC3CCCCC3)C#N
Isomeric SMILES
CN1C2=C(CCCC2)C(=C1CSCC3CCCCC3)C#N
InChI
InChI=1S/C18H26N2S/c1-20-17-10-6-5-9-15(17)16(11-19)18(20)13-21-12-14-7-3-2-4-8-14/h14H,2-10,12-13H2,1H3
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
- 1-[(E)-1-(2-chloranylcyclohexen-1-yl)ethylideneamino]-N-cyclohexyl-1,2,3,4-tetrazol-5-amine
- N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2,3,4,5,6,6a,7,8,9,10,10a-dodecahydrobenzo[b][1]benzazepine-11-carboxamide
- piperidin-1-yl-(2-piperidin-1-ylcarbonylcyclohexen-1-yl)methanone
- (Z)-3-[(2-cyanocyclohexen-1-yl)amino]-2-(trifluoromethyl)prop-2-enethioamide
- (5E)-3-cyclohexyl-5-(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[(4-methyl-3-oxidanylidene-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]oxazin-6-yl)carbonyl]cyclohexene-1-carboxylic acid
- 5-(1,3-benzodioxol-5-ylmethylideneamino)benzimidazol-2-one
- 8-chloranyl-3,5,6,7-tetrahydroquinoline-2,4-dicarboxylic acid
- (2-fluoranylcyclohexen-1-yl) 1-methylimidazole-2-carboxylate
- 2-(2,3,3a,4,5,6,7,7a-octahydro-1H-benzimidazol-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1,3-benzothiazole
