2-pyridin-1-ium-4-ylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[NH+]=CC=C1CC(=O)N
Isomeric SMILES
C1=C[NH+]=CC=C1CC(=O)N
InChI
InChI=1S/C7H8N2O/c8-7(10)5-6-1-3-9-4-2-6/h1-4H,5H2,(H2,8,10)/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
- 2-(2-methylpyridin-4-yl)ethanoate
- 2-(2-methylpyridin-4-yl)ethanoic acid
- N-oxidanyl-N-prop-2-enyl-pyridin-1-ium-4-carboxamide
- N-oxidanyl-N-prop-2-enyl-pyridine-4-carboxamide
- 2-(2,4-dimethylpyridin-3-yl)propanoic acid
- N-oxidanylpyridin-1-ium-4-carboxamide
- N-methyl-N-oxidanyl-pyridine-3-carboxamide
- 2-(2-ethylpyridin-4-yl)propanoate
- 2-(2-ethylpyridin-4-yl)propanoic acid
- 2-[2-[bis(azanyl)methylideneamino]-6-chloranyl-pyrimidin-4-yl]guanidine
