3-pyridin-2-ylcarbonyloxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1C(=O)C2=CC=CC=N2
Isomeric SMILES
C1COC(=O)C1C(=O)C2=CC=CC=N2
InChI
InChI=1S/C10H9NO3/c12-9(7-4-6-14-10(7)13)8-3-1-2-5-11-8/h1-3,5,7H,4,6H2
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-azanyl-2-(4-chloranyl-1-benzothiophen-2-yl)ethanoic acid
- 4-bromanyl-1-pyridin-2-yl-butan-1-one
- ethyl (2Z)-2-(4-fluoranyl-1-benzothiophen-3-yl)-2-hydroxyimino-ethanoate
- ethyl 1-methyl-2-oxidanylidene-pyrimidine-5-carboxylate
- (2Z)-2-(4-fluoranyl-1-benzothiophen-3-yl)-2-methoxyimino-ethanoic acid
- 3,10-dimethyl-1-oxidanyl-10H-anthracen-9-one
- ethyl (2E)-2-(6-methoxy-1-benzothiophen-3-yl)-2-methoxyimino-ethanoate
- 3-[(3,5-dimethoxyphenyl)methyl]oxolane-2,5-dione
- 2-methylsulfanyl-2-methylsulfinyl-1-naphthalen-2-yl-ethanone
- 2-[4,5-bis(oxidanylidene)-1H-imidazol-2-yl]-1-(4-methoxyphenyl)guanidine
