benzene-1,2,3-triamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)N)N)N.Cl.Cl
Isomeric SMILES
C1=CC(=C(C(=C1)N)N)N.Cl.Cl
InChI
InChI=1S/C6H9N3.2ClH/c7-4-2-1-3-5(8)6(4)9;;/h1-3H,7-9H2;2*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
- 1-azanyl-2-ethyl-3-[1-[ethyl(sulfino)amino]butan-2-yl]benzene; N-[1,4-bis(azanyl)-6-ethyl-6-methyl-cyclohexa-2,4-dien-1-yl]hydroxylamine
- N-[1,4-bis(azanyl)-6-ethyl-6-methyl-cyclohexa-2,4-dien-1-yl]hydroxylamine
- 1-azanyl-2-ethyl-3-[1-[ethyl(sulfino)amino]butan-2-yl]benzene
- nitro sulfate; palladium(2+)
- nitro hydrogen sulfate
- neodymium(3+); titanium(2+)
- neodymium(3+); zirconium(2+)
- azane tetrahydroxide
- sodium sulfuric acid sulfate
- 3-[3,5-di(propan-2-yl)-1,3,5-triazinan-1-yl]-N,N-dimethyl-propan-1-amine
