2-(3-methylpyridin-1-ium-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=CC=C1)CC(=O)O
Isomeric SMILES
CC1=C[N+](=CC=C1)CC(=O)O
InChI
InChI=1S/C8H9NO2/c1-7-3-2-4-9(5-7)6-8(10)11/h2-5H,6H2,1H3/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
- 1-(2-chloroethyl)-4-ethyl-piperazine
- carboxymethyl-dimethyl-phenyl-azanium
- 3-chloranyl-10H-acridin-9-one
- 2-(2-bromanyl-2H-pyridin-1-yl)-1-(4-chlorophenyl)ethanone
- 2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone
- 2-(2-chloranyl-2H-pyridin-1-yl)-1-(4-chlorophenyl)ethanone
- 1-(4-chlorophenyl)-2-(4-methylmorpholin-4-ium-4-yl)ethanone
- 1-(4-chlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanone
- 1-(4-chlorophenyl)-2-(2,6-dimethylmorpholin-4-yl)ethanone
- 1-(5-chloranyl-2-methoxy-phenyl)-2-piperidin-1-yl-ethanol
