4-(quinolin-3-ylmethylideneamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C=NC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C=NC3=CC=C(C=C3)O
InChI
InChI=1S/C16H12N2O/c19-15-7-5-14(6-8-15)17-10-12-9-13-3-1-2-4-16(13)18-11-12/h1-11,19H
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
- 1-[(3S)-3-azidooct-6-ynoyl]pyrrolidin-2-one
- 2-fluoranyl-4-[2-(3-fluoranyl-4-methyl-phenyl)ethynyl]-1-methyl-benzene
- diethyl (3R)-3-methanoylcyclopentane-1,1-dicarboxylate
- ethyl 5,5,7-trimethyl-2-oxidanylidene-4,6-dihydro-1H-indene-1-carboxylate
- 1-hept-2-ynoxy-3,5-dimethoxy-benzene
- 4-azanyl-10H-thieno[2,3-c][1]benzazepine-6-carbaldehyde
- (5Z)-4-phenyl-5-pyrrol-2-ylidene-1,2,4-triazolidine-3-thione
- (4S,5S)-4-butyl-4-ethyl-5-(furan-2-yl)-3-methylidene-oxolan-2-one
- (1R,2R,6R)-2-(dimethoxymethyl)-3-oxidanylidene-6-propan-2-yl-cyclohexane-1-carbaldehyde
- N-[3-oxidanyl-4-(piperidin-1-ylmethyl)phenyl]ethanamide
