4-ethoxy-3-methyl-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=[N+](C=C1)[O-])C
Isomeric SMILES
CCOC1=C(C=[N+](C=C1)[O-])C
InChI
InChI=1S/C8H11NO2/c1-3-11-8-4-5-9(10)6-7(8)2/h4-6H,3H2,1-2H3
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
- 5-bicyclo[2.2.2]oct-2-enyl ethanoate
- 3,4-bis(4-methylphenyl)bicyclo[2.2.1]heptan-3-ol
- 4-(4-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane
- (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl) 4-nitrobenzoate
- 1-(2-oxidanylpropan-2-yl)cyclopentan-1-ol
- 1-(1-oxidanylcyclobutyl)cyclobutan-1-ol
- 3-(4-methoxyphenyl)-2,2-dimethyl-bicyclo[2.2.1]heptan-3-ol
- N-naphthalen-1-yl-2-oxidanylidene-cyclopentane-1-carboxamide
- 2-[(4-fluorophenyl)-[2-(4-methylphenyl)sulfonyloxyethyl]amino]ethyl 4-methylbenzenesulfonate
- N-(2-methylphenyl)-2-oxidanylidene-cyclopentane-1-carboxamide
