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4-(3,4-dimethoxyphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
4-(3,4-dimethoxyphenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(C(=S)NC3=C2CCCC3)C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(C(=S)NC3=C2CCCC3)C#N)OC
InChI
InChI=1S/C18H18N2O2S/c1-21-15-8-7-11(9-16(15)22-2)17-12-5-3-4-6-14(12)20-18(23)13(17)10-19/h7-9H,3-6H2,1-2H3,(H,20,23)
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
- 8-(3-bromophenyl)-2-(3,4-dimethoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione
- [2-[[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- 9-(dicyanomethylidene)-2,7-dinitro-N,N-bis(phenylmethyl)fluorene-4-carboxamide
- 2-[[[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl-(oxolan-2-ylmethyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- [2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate
- 3-(cyclopropylmethyl)-2-(2-ethoxyphenyl)-1,3-thiazolidin-4-one
- N-[[4-(aminomethyl)phenyl]methyl]-3-(cyclobutylcarbonylamino)-4-[[methyl(phenethyl)amino]methyl]benzamide
- N-(2-azanylcyclohexyl)-1-ethanoyl-2-(4-methylphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
- (6E)-2,4-bis(bromanyl)-6-[[[2-methylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 1-(2,4-dimethylphenyl)-3-(5-oxidanylnaphthalen-1-yl)thiourea
