N3-(phenylmethyl)benzene-1,3,5-triamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC(=CC(=C2)N)N
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC(=CC(=C2)N)N
InChI
InChI=1S/C13H15N3/c14-11-6-12(15)8-13(7-11)16-9-10-4-2-1-3-5-10/h1-8,16H,9,14-15H2
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
- (E)-methyl-(3-methylbutylidene)-(3-methyl-1,5-dihydro-1,2,4-triazol-4-yl)azanium
- 2-(4,6-dimethoxypyrimidin-2-yl)-3H-1,2,4-triazol-4-amine
- 3-methylsulfanyl-1,3,4-oxadiazol-2-one
- 2-butyl-1H-1,2,4-triazol-3-one
- 3-(fluoranylmethyl)-1,3,4-oxadiazol-2-one
- 4-[bis(fluoranyl)methoxy]-2-methyl-pyrimidine
- 2-methylsulfanyl-1H-1,2,4-triazol-3-one
- 2-(4,6-dimethoxypyrimidin-2-yl)-1H-1,2,4-triazol-3-one
- 5-[6-(sulfonylamino)pyridin-2-yl]-1,2,4-triazol-3-one
- 3-(fluoranylmethyl)pyridine-2-sulfonyl chloride
