pyridine-2,3,5-triamine trihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=C1N)N)N.Cl.Cl.Cl
Isomeric SMILES
C1=C(C=NC(=C1N)N)N.Cl.Cl.Cl
InChI
InChI=1S/C5H8N4.3ClH/c6-3-1-4(7)5(8)9-2-3;;;/h1-2H,6-7H2,(H2,8,9);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
- 8-chloranyl-5-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol
- 2,6-dimethylpyridine-3,4,5-triamine
- 2-methanoyl-4-phenyl-butanoate
- 6-methyl-4,5-dinitro-pyridine-2,3-diamine
- 2-methanoyl-4-phenyl-butanoic acid
- [1-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-phenyl-piperidin-4-yl] ethanoate sulfate
- 1-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-methyl-piperazine hydrochloride
- 1-[(8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-methyl-piperazine
- 2-[2-[(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)sulfonyl-piperidin-3-yl]propan-2-ol
- 5,5-dimethyl-1-prop-2-enyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol
