1-methylpyridin-1-ium-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC(=C1)[O-]
Isomeric SMILES
C[N+]1=CC=CC(=C1)[O-]
InChI
InChI=1S/C6H7NO/c1-7-4-2-3-6(8)5-7/h2-5H,1H3
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-methylpyridin-1-ium-3-ol
- cyclohexyl methyl carbonate
- 4-methylidene-2,3-dihydro-1H-naphthalene
- selenophene-2-carbaldehyde
- 1-piperidin-1-ylsulfanylpiperidine
- 4-ethoxybenzenecarbonitrile
- 1-(2-phenylethynyl)cyclopentan-1-ol
- 5-bromanylthieno[2,3-b]thiophene
- 4-bromanylthieno[2,3-b]thiophene
- 2,5-bis(bromanyl)thieno[2,3-b]thiophene
