N2-ethylbenzene-1,2,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CC(=C1)N)N
Isomeric SMILES
CCNC1=C(C=CC(=C1)N)N
InChI
InChI=1S/C8H13N3/c1-2-11-8-5-6(9)3-4-7(8)10/h3-5,11H,2,9-10H2,1H3
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-(phenylazanylmethyl)benzene-1,4-diamine hydrochloride
- 3-[[2,5-bis(azanyl)phenyl]methylamino]propane-1,2-diol
- 2-[(3-imidazol-1-ylpropylamino)methyl]benzene-1,4-diamine
- 3-[3,6-bis(azanyl)-2-[[[4-[ethyl(oxidanyl)amino]phenyl]amino]methyl]phenyl]propane-1,1-diol
- 2-[(furan-2-ylmethylamino)methyl]benzene-1,4-diamine hydrochloride
- 2-[1-[(4-dimethylaminophenyl)methylamino]ethyl]benzene-1,4-diamine hydrochloride
- 2-[1-[(4-dimethylaminophenyl)methylamino]ethyl]benzene-1,4-diamine
- 2-[[(4-dimethylaminophenyl)amino]methyl]benzene-1,4-diamine
- 4-[[2,5-bis(azanyl)phenyl]methylamino]phenol hydrochloride
- 2-[[(4-nitrophenyl)amino]methyl]benzene-1,4-diamine
