4-methylpyridin-1-ium-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+](C=C1)C=O
Isomeric SMILES
CC1=CC=[N+](C=C1)C=O
InChI
InChI=1S/C7H8NO/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3/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
- 1-[2-(hydroxymethyl)phenyl]-1-pyridin-2-yl-ethanol
- 9-methoxybenzo[b]quinolizin-5-ium; perchloric acid; hexafluorophosphate
- [2-[2-(hydroxymethyl)-1H-pyridin-2-yl]-3-methoxy-phenyl]methanol
- 1,2,3,4,5-pentamethylanthracene
- 2,4-dimethylhex-2-en-3-amine
- (10-tert-butylbenzo[b]quinolizin-5-ium-7-yl) ethanoate perchlorate
- (10-tert-butylbenzo[b]quinolizin-5-ium-7-yl) ethanoate
- 2-methoxy-2-propan-2-yl-1,3-dioxane
- 2-(2-diphenylphosphoryl-4,6-dimethyl-1,3-dioxan-2-yl)propan-2-ol
- ethyl 4-(2,6-dimethyl-4-phenylmethoxy-pyridin-3-yl)benzoate
