benzene-1,2,4-triamine trihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)N)N.Cl.Cl.Cl
Isomeric SMILES
C1=CC(=C(C=C1N)N)N.Cl.Cl.Cl
InChI
InChI=1S/C6H9N3.3ClH/c7-4-1-2-5(8)6(9)3-4;;;/h1-3H,7-9H2;3*1H
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
- N1-methylaziridine-1,2-diamine; nitrobenzene
- N1-methylaziridine-1,2-diamine
- 3,5-bis(azanyl)phenol hydrochloride
- N1'-(4-methoxy-2-nitro-phenyl)ethane-1,1-diamine
- 2,7-dipentyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-2-carbonitrile
- 2,7-diheptyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-2-carbonitrile
- (8-cyano-8-pentyl-2,3,4,4a,4b,5,6,6a,7,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysen-1-yl) propanoate
- 7-butyl-2-hexyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-2-carbonitrile
- 2,7-dipentyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile
- N2-ethyl-N1,N1-dimethyl-4-nitro-benzene-1,2,3-triamine
