3-[(phenylmethylidene)amino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NC2=CC(=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C=NC2=CC(=CC=C2)N
InChI
InChI=1S/C13H12N2/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-10H,14H2
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
- 2,4,6-trimethyl-N-(phenylmethyl)aniline
- 2,4-bis(chloranyl)-N-(phenylmethyl)aniline
- 2,4-bis(chloranyl)-N-[(2,4-dimethylphenyl)methyl]aniline
- N-[(2,4-dimethylphenyl)methyl]-2,4-dimethyl-aniline
- N-[(2,4-dichlorophenyl)methyl]-2,4-dimethyl-aniline
- (3Z)-3-(dimethylaminomethylidene)-1-(3-ethylphenyl)indol-2-one
- 2,4-bis(chloranyl)-N-[(2,4-dichlorophenyl)methyl]aniline
- (3Z)-1-(3-chloranyl-4-methoxy-5-methyl-phenyl)-3-(dimethylaminomethylidene)indol-2-one
- 1-(aminomethyl)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-ol
- (3Z)-3-(dimethylaminomethylidene)-1-(2-methylphenyl)indol-2-one
