2-cyclopenta-1,4-dien-1-yl-2-oxidanylidene-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=C1)C(=O)C=O
Isomeric SMILES
C1C=CC(=C1)C(=O)C=O
InChI
InChI=1S/C7H6O2/c8-5-7(9)6-3-1-2-4-6/h1,3-5H,2H2
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
- copper iron(2+) disulfide
- tripotassium; oxoazanide; pentakis(bromanyl)iridium(2-)
- pentakis(bromanyl)iridium(2-)
- N-propylquinolin-8-amine
- iron(2+); 1,10-phenanthroline; perchlorate
- cesium magnesium trichloride
- 2-[chloranyl(ethoxy)phosphoryl]oxypropane
- barium(2+); platinum(4+); tetracyanide
- bromanylmethanone; rhodium(2+); triphenylphosphane
- 3,4-bis(fluoranyl)-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide
