5-methoxy-8-[(4-methoxyphenyl)iminomethyl]naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=CC2=C3C(=C(C=C2)OC)C=CC=C3O
Isomeric SMILES
COC1=CC=C(C=C1)N=CC2=C3C(=C(C=C2)OC)C=CC=C3O
InChI
InChI=1S/C19H17NO3/c1-22-15-9-7-14(8-10-15)20-12-13-6-11-18(23-2)16-4-3-5-17(21)19(13)16/h3-12,21H,1-2H3
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-phenyl-3-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)urea
- N-(2,3-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide
- N-(3,4-dihydro-1H-isoquinolin-2-ylcarbothioyl)furan-2-carboxamide
- 2-azanyl-3-(4-nitrophenyl)naphthalene-1,4-dione
- N-(3-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
- N-(4-methylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
- 2-(4-methyl-2-phenylazanyl-1,3-thiazol-3-ium-3-yl)ethanol
- N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-ethanamide
- N-(5-chloranylpyridin-2-yl)-2-(4-methoxyphenyl)ethanamide
