3-pyridin-1-ium-1-ylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCC(=O)[O-]
Isomeric SMILES
C1=CC=[N+](C=C1)CCC(=O)[O-]
InChI
InChI=1S/C8H9NO2/c10-8(11)4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7H2
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
- ethyl 1,1-dimethylpiperidin-1-ium-2-carboxylate iodide
- 6-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-3-carbonitrile
- 6-methyl-3-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 5-(4-methylphenyl)-1H-1,2,4-triazole
- N,N-dimethyl-4-(1H-1,2,4-triazol-5-yl)aniline
- 5-thiophen-2-yl-1H-1,2,4-triazole
- 2-decylfuran
- 1-(furan-2-yl)decan-1-one
- 1-(furan-2-yl)dodecan-1-one
- 1-cyclohexyl-2-methyl-5,6-dihydro-4H-pyrimidine
