2-pyridin-1-ium-2-ylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)CC(=O)O
Isomeric SMILES
C1=CC=[NH+]C(=C1)CC(=O)O
InChI
InChI=1S/C7H7NO2/c9-7(10)5-6-3-1-2-4-8-6/h1-4H,5H2,(H,9,10)/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
- (5-chloranyl-1,3-thiazol-2-yl)azanium
- (4-azanylidene-1,3-thiazol-2-yl)azanium
- (4-phenylazanyl-1,3,5-triazin-2-yl)azanium
- [(3-fluorophenyl)amino]azanium
- ethyl 3-oxidanylidene-1-(phenylmethyl)piperidin-1-ium-4-carboxylate
- (C-methoxycarbonimidoyl)azanium
- (C-morpholin-4-ylcarbonimidoyl)azanium
- 2-(chloromethyl)quinolin-1-ium
- (2-oxidanylidenethiolan-3-yl)azanium
- 6-nitro-1H-benzimidazol-1-ium
