3-[(E)-[(7-methoxyquinolin-4-yl)hydrazinylidene]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=CC(=C2C=C1)NN=CC3=CC(=CC=C3)O
Isomeric SMILES
COC1=CC2=NC=CC(=C2C=C1)N/N=C/C3=CC(=CC=C3)O
InChI
InChI=1S/C17H15N3O2/c1-22-14-5-6-15-16(7-8-18-17(15)10-14)20-19-11-12-3-2-4-13(21)9-12/h2-11,21H,1H3,(H,18,20)/b19-11+
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-[(3R)-1-[(6-fluoranylnaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-(4-phenoxycyclohexylidene)ethanamide
- 2-[[(3-chlorophenyl)methylamino]methyl]-5,6-bis(oxidanyl)chromen-4-one
- [2-azanyl-2-(hydroxymethyl)-5-(4-octylphenyl)pentyl] dihydrogen phosphate
- [4-(imidazol-1-ylmethyl)phenyl] 4-(trifluoromethyl)benzenesulfonate
- (3E)-3-(cyclobutylmethoxyimino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one
- 7-methoxy-2-methyl-N-[(E)-quinolin-2-ylmethylideneamino]quinolin-4-amine
- 7-methoxy-2-methyl-N-[(E)-quinolin-4-ylmethylideneamino]quinolin-4-amine
- 2-(1,3-benzodioxol-5-yl)-7-[(3-chlorophenyl)methoxy]-3,5-bis(oxidanyl)chromen-4-one
- (4Z)-4-[(4-chlorophenyl)-(4-methylpiperazin-1-yl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one
- (4Z)-4-[(4-chlorophenyl)-(dimethylamino)methylidene]-5-methyl-2-phenyl-pyrazol-3-one
