1-(2-aminophenyl)ethane-1,2-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CN)N)N
Isomeric SMILES
C1=CC=C(C(=C1)C(CN)N)N
InChI
InChI=1S/C8H13N3/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4,8H,5,9-11H2
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
- 4-[2-[(4-aminophenyl)amino]ethylamino]phenol
- benzene; 3-methylaziridin-2-ol
- 3-methylaziridin-2-ol
- 1,3-bis[(4-aminophenyl)-(1-hydroxyethyl)amino]propan-2-ol
- N,N'-diethyl-N,N'-bis(3-methylphenyl)ethane-1,2-diamine dihydrochloride
- N,N'-diethyl-N,N'-bis(3-methylphenyl)ethane-1,2-diamine
- N,N'-bis(3-methyl-4-nitroso-phenyl)ethane-1,2-diamine
- azane; benzene; 2-methoxyaziridine
- propan-1-ol tetrahydrochloride
- N4-[2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]-N4-ethyl-2-methyl-benzene-1,4-diamine hydrate tetrahydrochloride
