(2-aminophenyl)-phenyl-methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2N)(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2N)(N)N
InChI
InChI=1S/C13H15N3/c14-12-9-5-4-8-11(12)13(15,16)10-6-2-1-3-7-10/h1-9H,14-16H2
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
- phenol; propan-2-one; 3-prop-2-ynoxyprop-1-yne
- 4-[2-[[2-(4-aminophenyl)phenyl]methyl]phenyl]aniline
- 1$l^{2},2$l^{2}-disilacyclohexa-3,5-diyne
- buta-1,3-diynyl($l^{1}-silanyl)silicon
- 1,1,2,2-tetraphenylbutane-1,4-diol
- N-[2-chloranyl-4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxyamino]pyrimidin-5-yl]methanamide
- [4-acetyloxy-3-(2-azanylpurin-9-yl)oxy-butyl] ethanoate
- N-[4-chloranyl-6-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxyamino]-2-formamido-pyrimidin-5-yl]methanamide
- 3-(2-azanylpurin-9-yl)oxypropyl benzoate
- 2-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]isoindole-1,3-dione
