pyridin-1-ium-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C([NH+]=C1)N)N
Isomeric SMILES
C1=CC(=C([NH+]=C1)N)N
InChI
InChI=1S/C5H7N3/c6-4-2-1-3-8-5(4)7/h1-3H,6H2,(H2,7,8)/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
- 4-propylbenzoate
- 1-bromanylisoquinolin-2-ium-3-amine
- 1-[2-oxidanyl-6-[(2S)-2-oxidanylpropoxy]-3-propyl-phenyl]ethanone
- N-[1-(phenylmethyl)piperidin-1-ium-4-yl]thiophene-3-carboxamide
- (2R)-2-chloranyl-N,N-diethyl-2-fluoranyl-ethanamide
- 2-ethanoyl-5-methoxy-4-nitro-phenolate
- (2S)-N'-(1,3-benzodioxol-5-ylcarbonyl)-3-ethanoyl-1,3-thiazolidine-2-carbohydrazide
- 1-[2-oxidanyl-6-[(2R)-2-oxidanylpropoxy]phenyl]ethanone
- 2-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]ethanoate
- isoquinolin-2-ium-3-amine
