pyridin-1-ium-2,3,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=[NH+]C(=C1N)N)N
Isomeric SMILES
C1=CC(=[NH+]C(=C1N)N)N
InChI
InChI=1S/C5H8N4/c6-3-1-2-4(7)9-5(3)8/h1-2H,6H2,(H4,7,8,9)/p+1
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-[[2-(trifluoromethyl)phenyl]carbamoyl]benzoate
- (E)-6-[(2R)-oxan-2-yl]oxyhex-3-en-1-ol
- 4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzoate
- cyclohexyl-(2-methyl-2-oxidanyl-propyl)azanium
- 2-(4-nitrophenyl)carbonyloxyethyl-pentan-3-yl-azanium
- (2R)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate
- (2R)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoic acid
- 5-nitro-2-phenoxy-benzoate
- 2-(3-ethylphenoxy)-5-nitro-benzoate
- (5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol
