2-cyclopropylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=N2)SC3CC3)C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=N2)SC3CC3)C#N
InChI
InChI=1S/C13H14N2S/c14-8-10-7-9-3-1-2-4-12(9)15-13(10)16-11-5-6-11/h7,11H,1-6H2
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
- (6E)-4-chloranyl-6-[[(2-cyclohexylimino-4-naphthalen-1-yl-1,3-thiazol-3-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
- 2-(2-methylphenyl)-5-(3-methylphenyl)-3-(3-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- N-(3-azanylpropyl)-N-[[3-[3-[(4-fluorophenyl)carbonylamino]-4-(4-methylpiperazin-1-yl)phenyl]phenyl]methyl]morpholine-4-carboxamide
- N-cyclohexyl-2-[2-(1H-indol-3-yl)ethanoyl-(2-methylphenyl)amino]-2-pyridin-4-yl-ethanamide
- 4-(4-cyanophenyl)carbonyl-1-cyclopentylcarbonyl-3-(3,4-dimethoxyphenyl)-5-phenyl-pyrrolidine-2-carboxamide
- N-[2,2-dimethyl-6-(3-methylbutoxy)-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- S-(6-methoxy-4-methyl-quinazolin-2-yl) N-(3,4-dichlorophenyl)carbamothioate
- N-[(4-chlorophenyl)methyl]-2,5-dimethyl-aniline
- 2-phenyl-N-(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)ethanamide
- (2R)-N-(2-azanylethyl)-4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-(2-methoxyethanoyl)piperidine-2-carboxamide
