3-(naphthalen-1-yliminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N=CC3=CC(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N=CC3=CC(=CC=C3)O
InChI
InChI=1S/C17H13NO/c19-15-8-3-5-13(11-15)12-18-17-10-4-7-14-6-1-2-9-16(14)17/h1-12,19H
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
- N-[(3-bromophenyl)methyl]-4-ethyl-aniline
- 4-[(4-propan-2-ylphenyl)methylideneamino]phenol
- 3-(4-bromophenyl)-2-(2-chlorophenyl)prop-2-enenitrile
- methyl 4-chloranyl-3-(furan-2-ylcarbonylamino)benzoate
- 2-(2-chlorophenyl)-3-(4-nitrophenyl)prop-2-enenitrile
- 2-(2-chlorophenyl)-3-thiophen-2-yl-prop-2-enenitrile
- 2-(2-chlorophenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enenitrile
- 2-methyl-N-(2-methylsulfanylphenyl)benzamide
- methyl 4-chloranyl-3-[(2-methoxyphenyl)carbonylamino]benzoate
- 1-[2-(2,3-dihydroindol-1-yl)-5-fluoranyl-pyrimidin-4-yl]-2,3-dihydroindole
