4-methyl-1-oxidanidyl-1,2-dihydropyridin-1-ium
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Canonical SMILES:
CC1=CC[NH+](C=C1)[O-]
Isomeric SMILES
CC1=CC[NH+](C=C1)[O-]
InChI
InChI=1S/C6H9NO/c1-6-2-4-7(8)5-3-6/h2-4,7H,5H2,1H3
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
- 4-methyl-1-oxidanidyl-2H-pyridine
- 2-methyl-2-(4-methylsulfanylphenoxy)propanoate
- 2-methyl-2-(4-methylsulfanylphenoxy)propanoic acid
- hydron; tris(dimethylamino)sulfanium; difluoride
- (2E)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide hydrate
- (2E)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide
- (2E)-N-ethyl-5,5-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide
- (3E)-6,6-bis(3-fluorophenyl)hexa-3,5-dienoic acid
- (3E)-6,6-bis(4-fluorophenyl)hexa-3,5-dienoic acid
- (E)-4-[bis(3-methoxyphenyl)methylidene]-N-pyridin-3-yl-oct-2-enamide

