3-[(phenylmethyl)iminomethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=CC2=CC(=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CN=CC2=CC(=CC=C2)O
InChI
InChI=1S/C14H13NO/c16-14-8-4-7-13(9-14)11-15-10-12-5-2-1-3-6-12/h1-9,11,16H,10H2
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
- 3-ethoxy-N-(1,3-thiazol-2-yl)benzamide
- N-(4-morpholin-4-ylphenyl)naphthalene-2-carboxamide
- 4-(thiophen-2-ylmethyl)thiomorpholine
- N-(6-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide
- 4-ethoxy-N-(2-methylphenyl)-3-nitro-benzamide
- 3-bromanyl-N-(2,4-dimethylphenyl)-4-ethoxy-benzamide
- 3-bromanyl-N-(2,5-dimethylphenyl)-4-ethoxy-benzamide
- N-(2,5-dimethylphenyl)-4-ethoxy-3-nitro-benzamide
- N-(3-chloranyl-4-methoxy-phenyl)naphthalene-2-carboxamide
- N-(3,4-dimethoxyphenyl)-4-ethoxy-3-nitro-benzamide
