2-[(2-aminophenyl)iminomethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NC2=CC=CC=C2N)N
Isomeric SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC=C2N)N
InChI
InChI=1S/C13H13N3/c14-11-6-2-1-5-10(11)9-16-13-8-4-3-7-12(13)15/h1-9H,14-15H2
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
- N-[2-[(2-aminophenyl)carbonylamino]phenyl]-2-azanyl-benzamide
- methyl 2-[(2-aminophenyl)amino]benzoate
- methyl 2-[(2-nitrophenyl)methylamino]benzoate
- N-(2-ethanoylphenyl)-2-nitro-benzamide
- N-(4-tert-butylphenyl)naphthalen-1-amine
- 1,2-bis(2-iodanylethyl)benzene
- 1-bromanyl-2-chloranyl-cyclopropene
- 3-(3-ethenyloxiran-2-yl)pyridine
- 1-(2-phenyloxiran-2-yl)propan-2-one
- 1-(1-phenyl-2-oxaspiro[2.3]hexan-1-yl)propan-2-one
