3-[(3-methylphenyl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=NC2=CC(=CC=C2)O
Isomeric SMILES
CC1=CC=CC(=C1)C=NC2=CC(=CC=C2)O
InChI
InChI=1S/C14H13NO/c1-11-4-2-5-12(8-11)10-15-13-6-3-7-14(16)9-13/h2-10,16H,1H3
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
- 2-(3,5-dimethylphenyl)isoindole-1,3-dione
- 3-[(3-fluoranyl-4-methyl-phenyl)iminomethyl]phenol
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzenecarbonitrile
- 5-methyl-2-[(2-phenylmethoxyphenyl)methylideneamino]phenol
- N-(4-ethoxyphenyl)-1-(2-phenylmethoxyphenyl)methanimine
- 3-(naphthalen-2-ylmethylideneamino)benzamide
- 1-(2-ethoxyphenyl)-N-(3-nitrophenyl)methanimine
- N-(4-chloranyl-3-nitro-phenyl)-1-(2-ethoxyphenyl)methanimine
- 1-[4-[(3-methylphenyl)methylideneamino]phenyl]ethanone
- N-(2,5-dimethylphenyl)-1-(5-nitrothiophen-2-yl)methanimine
