pyridin-1-ium-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C=O
Isomeric SMILES
C1=CC=[N+](C=C1)C=O
InChI
InChI=1S/C6H6NO/c8-6-7-4-2-1-3-5-7/h1-6H/q+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
- methyl 5-methanoyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- 1-(2-formamidoethyl)-2H-pyridine-3-carboxamide
- 2-ethylpyridin-1-ium-1-carbaldehyde
- methyl 5-aminocarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- [(3-methyl-4H-pyridin-1-yl)carbonylamino]methyl methanoate
- 1-ethyl-4H-pyridine-3-carbaldehyde
- 1-propylpyridin-1-ium-3-carbaldehyde
- 1-(phenylmethyl)-4H-pyridine-3-carbaldehyde
- 2-(3-iodanylbutyl)oxetane-3-carbaldehyde
- 1-tert-butyl-4-(1-but-3-ynylsulfanylethyl)-3,5,8-trioxabicyclo[2.2.2]octane
