7a-methoxy-1,3-benzodioxol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC12C=CC(=O)C=C1OCO2
Isomeric SMILES
COC12C=CC(=O)C=C1OCO2
InChI
InChI=1S/C8H8O4/c1-10-8-3-2-6(9)4-7(8)11-5-12-8/h2-4H,5H2,1H3
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
- 3-methyl-5-phenyl-oxolan-2-one
- 7-azanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- ethenyl 3-phenylpropanoate
- (1S,2S,3S)-3-fluoranyl-3,5,5-trimethyl-cyclohexane-1,2-diol
- (E)-1-thiophen-2-ylhex-4-en-1-yn-3-one
- 1-methoxy-4-[(Z)-3-methylbut-1-enyl]benzene
- (1R,6R)-3,3-dimethyl-6-prop-2-ynyl-bicyclo[4.1.0]heptan-5-one
- 2-butan-2-yl-6-oxidanyl-pyran-4-one
- (2S)-2-[(E,1R)-1-oxidanylpent-2-enyl]-2H-furan-5-one
- (2R)-2-[(1S)-3-oxidanylidenecyclopentyl]but-3-enoic acid
