4-chloranyl-2,3-dimethyl-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C[N+](=C1C)[O-])Cl
Isomeric SMILES
CC1=C(C=C[N+](=C1C)[O-])Cl
InChI
InChI=1S/C7H8ClNO/c1-5-6(2)9(10)4-3-7(5)8/h3-4H,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
- tris(fluoranyl)-piperidin-1-yl-$l^{4}-sulfane
- 3-[(2S,4R)-5-ethyl-1,2-dimethyl-3,4-dihydro-2H-pyrrol-1-ium-4-yl]pyridine
- N-(2-hydroxyethyl)-2-oxidanylidene-hexanamide
- ethyl 2-azanyl-2-[bis(fluoranyl)methyl]-4-cyano-butanoate
- N,N-dimethyl-1-(2-pyridin-3-yloxyethyl)cyclopropan-1-amine
- 3-(1H-imidazol-5-ylmethyl)-4-methyl-pyridine
- 3-methoxyquinolin-2-amine
- bis(oxidanyl)phosphinothioylmethanedithioic acid
- 5-methoxyindole-1-carbaldehyde
- N-(1,7-diphenylheptan-4-yl)-1-[2-[2-[2-(1,7-diphenylheptan-4-ylcarbamoyl)piperidin-1-yl]-2-oxidanylidene-ethanoyl]phenyl]carbonyl-piperidine-2-carboxamide
