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2-(2-oxidanylcyclohexyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-(2-oxidanylcyclohexyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)O)SC2=NC3=C(CCCC3)C=C2C#N
Isomeric SMILES
C1CCC(C(C1)O)SC2=NC3=C(CCCC3)C=C2C#N
InChI
InChI=1S/C16H20N2OS/c17-10-12-9-11-5-1-2-6-13(11)18-16(12)20-15-8-4-3-7-14(15)19/h9,14-15,19H,1-8H2
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
- 4-(4-bromophenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one
- (4-methoxyphenyl)-[4-[3-(methylamino)-4-nitro-phenyl]piperazin-1-yl]methanone
- ethyl 2-[2-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)-4-bromanyl-phenoxy]ethanoate
- 4-[(2-bromophenyl)amino]-3-(furan-2-ylmethylamino)-4-oxidanylidene-butanoic acid
- 6-azanyl-4-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-(furan-2-ylmethyl)-5-nitro-quinolin-8-amine
- N-(2-methylphenyl)-2-(4-methylphenyl)sulfanyl-propanamide
- N-(2-methoxy-4-nitro-phenyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide
- N-[1-[5-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-3-methyl-benzamide
- 2-[2-[(2-bromophenyl)-methylsulfonyl-amino]ethanoylamino]-N-butan-2-yl-benzamide
