3-(phenyliminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC2=CC(=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)N=CC2=CC(=CC=C2)O
InChI
InChI=1S/C13H11NO/c15-13-8-4-5-11(9-13)10-14-12-6-2-1-3-7-12/h1-10,15H
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-[(4-chlorophenyl)carbonylamino]-5-methyl-thiophene-3-carboxylic acid
- 3,5-bis(chloranyl)-N-(thiophen-2-ylmethyl)aniline
- (3-ethoxy-4-phenylmethoxy-phenyl)methanol
- 2-(4-ethylphenyl)-1-oxidanylidene-[1,2,4]triazino[4,5-a]benzimidazole-4-carbonitrile
- 6-(5-methoxy-1,2-dimethyl-indol-3-yl)imidazo[2,1-b][1,3]thiazole
- N-[(5-methylthiophen-2-yl)methyl]-1-naphthalen-1-yl-methanamine
- (2Z)-2-[(3-phenoxyphenyl)methylidene]-1-benzothiophen-3-one
- N-(cyclopentylideneamino)-2-(2,6-dimethylphenoxy)ethanamide
- N-(cyclohexylideneamino)-2-(2,6-dimethylphenoxy)ethanamide
- N'-[2-(2,4-dimethylphenoxy)ethanoyl]cyclohexanecarbohydrazide
