3,4-dimethyl-6-oxidanylidene-1H-pyridin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC(=C1C)[O-]
Isomeric SMILES
CC1=CC(=O)NC(=C1C)[O-]
InChI
InChI=1S/C7H9NO2/c1-4-3-6(9)8-7(10)5(4)2/h3H,1-2H3,(H2,8,9,10)/p-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
- (2R)-4-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- (2R)-4-(4-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- 2-[4-(phenylmethoxycarbonylamino)phenyl]ethanoate
- (3aR,7aR)-2-(phenylmethyl)-2,3,3a,6,7,7a-hexahydro-1H-pyrano[3,4-c]pyrrol-2-ium-4-one
- (3aR,7aR)-2-(phenylmethyl)-1,3,3a,6,7,7a-hexahydropyrano[3,4-c]pyrrol-4-one
- 4-cyanothiophene-2-carboxylate
- 2-methoxy-5-propan-2-ylsulfonyl-aniline
- 4-piperazin-4-ium-1-yl-[1]benzothiolo[3,2-d]pyrimidine
- 4-(1,4-diazepan-4-ium-1-yl)-[1]benzothiolo[3,2-d]pyrimidine
- 2-azanyl-5-tert-butyl-benzoate
