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methyl 4-[(quinolin-6-ylamino)methylidene]cyclohexa-2,5-diene-1-carboxylate
methyl 4-[(quinolin-6-ylamino)methylidene]cyclohexa-2,5-diene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1C=CC(=CNC2=CC3=C(C=C2)N=CC=C3)C=C1
Isomeric SMILES
COC(=O)C1C=CC(=CNC2=CC3=C(C=C2)N=CC=C3)C=C1
InChI
InChI=1S/C18H16N2O2/c1-22-18(21)14-6-4-13(5-7-14)12-20-16-8-9-17-15(11-16)3-2-10-19-17/h2-12,14,20H,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
- (3S,5S,9R,10S,13S,17S)-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- (3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]chromene-1,7-dione
- (3S)-3-(3,4-dimethoxyphenyl)-1-methyl-2,3,3a,4,5,6,7,7a-octahydroindol-6-ol
- (1R,5R,8R,9S,10S,13S,14S,17S)-1,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
- [(4aS,6aR,6bS,8aR,10S,12aS,14aR,14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-14-oxidanylidene-3,4,5,6,7,8,8a,10,11,12,14a,14b-dodecahydro-1H-picen-4a-yl]methyl ethanoate
- 2-azanyl-N-(2-ethylbutanoylcarbamoyl)-5-methyl-benzamide
- [N'-(2-ethylbutanoyl)carbamimidoyl] N-(4-methylphenyl)carbamate
- 1-(7,8,9-trimethoxy-1-methylidene-3H-2-benzazepin-2-yl)ethanone
- 2-(2-hydroxyethylamino)-3-[(2-methylphenyl)amino]naphthalene-1,4-dione
- 2-(2-hydroxyethylamino)-3-methyl-5-phenylazanyl-naphthalene-1,4-dione
