1-methylpyridin-1-ium-3-ol; piperidine-1-carboxylate; bromide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC(=C1)O.C1CCN(CC1)C(=O)[O-].[Br-]
Isomeric SMILES
C[N+]1=CC=CC(=C1)O.C1CCN(CC1)C(=O)[O-].[Br-]
InChI
InChI=1S/C6H11NO2.C6H7NO.BrH/c8-6(9)7-4-2-1-3-5-7;1-7-4-2-3-6(8)5-7;/h1-5H2,(H,8,9);2-5H,1H3;1H/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-methylpyridin-1-ium-3-yl)methanol bromide ethanoate
- N,N-dimethylcarbamate; (1-methylpyridin-1-ium-3-yl)methanol; bromide
- N,N-dimethylcarbamate; (1-methylpyridin-1-ium-3-yl)methanol; hydrobromide
- N,N-dimethylcarbamate; (6E)-1-methyl-6-(phenylhydrazinylidene)pyridin-1-ium-3-one; bromide
- (6E)-1-methyl-6-(phenylhydrazinylidene)pyridin-1-ium-3-one
- N,N-dimethylcarbamate; 4-pyridin-1-ium-1-ylphenol; chloride
- N,N-dimethylcarbamate; 1-methylpyridin-1-ium-3-thiol; bromide
- N,2,2,3-tetramethylbutanethioamide
- 2-methyl-2-(sulfanylmethyl)pentanamide
- 2,2-dimethylpentanethioamide
