2-[[azanyl(phenyl)amino]methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CC2=CC=CC=C2N)N
Isomeric SMILES
C1=CC=C(C=C1)N(CC2=CC=CC=C2N)N
InChI
InChI=1S/C13H15N3/c14-13-9-5-4-6-11(13)10-16(15)12-7-2-1-3-8-12/h1-9H,10,14-15H2
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
- 2-pyridin-4-yl-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one
- 2-methyl-4-phenyl-3,5-dihydro-1,3,4-benzotriazepine
- 2-pyridin-4-yl-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one hydrochloride
- 2-methyl-4-phenyl-3,5-dihydro-1,3,4-benzotriazepine hydrochloride
- 2-pyridin-3-yl-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one
- N-[(2-nitrophenyl)methyl-phenyl-amino]methanamide
- 2-pyridin-3-yl-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one hydrochloride
- 2-methyl-1-[(2-nitrophenyl)methyl]-1-phenyl-diazane
- 2-(1,3-thiazol-2-yl)-1H-pyrazolo[4,3-c][1,6]naphthyridin-3-one
- 2-methyl-1-[(2-nitrophenyl)methyl]-1-phenyl-diazane hydrochloride
