4-ethenyl-1-oxidanidyl-pyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=[N+](C=C1)[O-]
Isomeric SMILES
C=CC1=CC=[N+](C=C1)[O-]
InChI
InChI=1S/C7H7NO/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2
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
- 2,2-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoic acid
- methanal; prop-2-enal
- 1-[butylsulfanyl(methyl)phosphoryl]oxybutane
- 4-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-ethyl-sulfonio]-2-azanyl-butanoate
- triphenyl(4-triphenylphosphaniumylbutyl)phosphanium dibromide
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-ethyl-sulfanium
- 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; 1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol
- thallium(3+) triperchlorate hexahydrate
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloranyl-3-nitro-phenyl)butanamide
- 3-(diethylamino)propanoic acid hydrochloride
