6-methyl-2-oxidanylidene-1H-pyridin-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C(=O)N1)[O-]
Isomeric SMILES
CC1=CC=C(C(=O)N1)[O-]
InChI
InChI=1S/C6H7NO2/c1-4-2-3-5(8)6(9)7-4/h2-3,8H,1H3,(H,7,9)/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
- (2Z)-2-(piperidin-1-ylmethylidene)cycloheptan-1-one
- (2Z)-2-(diethylaminomethylidene)cyclooctan-1-one
- 1,2-dimethyl-5-[2-[(6Z)-1-methyl-6-(nitrosomethylidene)pyridin-3-yl]oxyethoxy]pyridin-1-ium
- (2Z)-2-(piperidin-1-ylmethylidene)cyclooctan-1-one
- (Z)-3-oxidanyl-5-phenyl-2-pyridin-3-yl-pent-2-en-4-ynenitrile
- (Z)-3-methoxy-5-phenyl-2-pyridin-3-yl-pent-2-en-4-ynenitrile
- (E)-1-azanyl-1-oxidanyl-5-phenyl-2-pyridin-3-yl-pent-1-en-4-yn-3-one
- 1-(2-azidoimidazol-1-yl)-2,2-bis(chloranyl)ethanone
- ethyl 2-azidoimidazole-1-carboxylate
- 2-azidoimidazole-1-carbaldehyde
