4-[(phenylmethylidene)amino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N
InChI
InChI=1S/C13H12N2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/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
- 4-[(4-dimethylaminophenyl)-(4-methylphenyl)methyl]-N,N-dimethyl-aniline
- methyl 3-[2-[N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl]propanoate
- N-methylquinolin-5-amine
- N-butylquinolin-5-amine
- methyl 2-(phenylcarbamoyl)cyclohexane-1-carboxylate
- N-(4-methoxyphenyl)quinolin-5-amine
- (6-chloranyl-6,9a-dimethyl-3-methylidene-9-oxidanyl-2-oxidanylidene-3a,4,5,5a,7,8,9,9b-octahydrobenzo[g][1]benzofuran-4-yl) ethanoate
- (6,9-dimethyl-3-methylidene-6-oxidanyl-2-oxidanylidene-4,5,6a,7,8,9,9a,9b-octahydro-3aH-azuleno[4,5-b]furan-4-yl) ethanoate
- 2-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxycarbonyl)benzoic acid
- 3,3a,5b,7a,10,10,11b,13a-octamethyl-1,3,4,5,5a,6,7,8,9,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-2-one
