2-(cyanomethylsulfanyl)-6-ethoxy-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC#N
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC#N
InChI
InChI=1S/C14H11N3OS/c1-2-18-12-3-4-13-10(8-12)7-11(9-16)14(17-13)19-6-5-15/h3-4,7-8H,2,6H2,1H3
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
- 8-methyl-5,6-dihydrobenzo[b][1,4]benzoxazepine
- 2-[(5-butyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
- 5-methyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyrazine-2-carboxamide
- ethyl 2-[2-[[5-[[(4-fluorophenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- N-cyclohexyl-N-methyl-4-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]sulfonyl-benzamide
- N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
- N-(2,3-dimethylphenyl)-2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]ethanamide
- 3-indolo[3,2-b]quinoxalin-6-ylpropanenitrile
- 4-[3-[(3-chlorophenyl)methyl]-7-oxidanylidene-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-N-(4-fluorophenyl)piperidine-1-carboxamide
- 3-azanyl-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)benzamide
