2-(3-aminophenyl)benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C2=C(C=CC(=C2)N)N
Isomeric SMILES
C1=CC(=CC(=C1)N)C2=C(C=CC(=C2)N)N
InChI
InChI=1S/C12H13N3/c13-9-3-1-2-8(6-9)11-7-10(14)4-5-12(11)15/h1-7H,13-15H2
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-methoxy-5-phenyl-benzene-1,4-diamine
- 2-methyl-5-phenyl-benzene-1,4-diamine
- 6-chloranyl-N4-dodecyl-pyrimidine-2,4-diamine
- 4-chloranyl-6-dodecylimino-1-oxidanyl-pyrimidin-2-amine
- 4-chloranyl-6-octylimino-1-oxidanyl-pyrimidin-2-amine
- 5-azanyl-1-cyclopentyl-3-methyl-pyrazole-4-carboxamide
- 5-azanyl-1-cyclopentyl-3-methyl-pyrazole-4-carbonitrile
- 1-cyclopentyl-3-methyl-6-(2-propoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-cyclopentyl-3-ethyl-6-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-cyclopentyl-3-ethyl-6-(2-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
