2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=CC2=NC3=C(C=CC=C3O)C=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=C/C2=NC3=C(C=CC=C3O)C=C2
InChI
InChI=1S/C19H15NO/c21-18-12-6-10-16-13-14-17(20-19(16)18)11-5-4-9-15-7-2-1-3-8-15/h1-14,21H/b9-4+,11-5+
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
- N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanamide
- 9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-8-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-3H-purin-6-one
- (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
- N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazol-3-amine
- (2R)-N-[(4-methylphenyl)methyl]-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
- cyclopropyl-[(E)-3-phenylprop-2-enyl]azanium
- 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-4-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole
- (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
- (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-[(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
- N,N-diethyl-3-[2-[(4R)-4-(4-fluorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide
