2-(naphthalen-1-ylmethylideneamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=CC=C3O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=CC=C3O
InChI
InChI=1S/C17H13NO/c19-17-11-4-3-10-16(17)18-12-14-8-5-7-13-6-1-2-9-15(13)14/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
- (1-azanyl-4-phosphono-butyl)phosphonic acid
- 5,7-bis(fluoranyl)-2-(trifluoromethyl)quinoline
- 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)pyrrolidine
- (3S,6S)-3-bromanyl-6-ethenyl-2,2,6-trimethyl-oxane
- methyl (2S,3S)-2-methyl-1-[(1S)-1-phenylethyl]pyrrolidine-3-carboxylate
- 6-methyl-4,8-bis(oxidanyl)furo[3,4-f]isoindole-5,7-dione
- methyl 4-(2-methylhex-5-en-3-ylamino)benzoate
- (3aS)-7-nitro-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-4-one
- (3S,4R)-3,5,5-trimethyl-4-oxidanyl-1-(phenylmethyl)piperidin-2-one
- 2-fluoranyl-5-(hydroxymethyl)-N,N-dimethyl-benzenesulfonamide
