3-oxidanylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C=C1O
Isomeric SMILES
C1CC(=O)C=C1O
InChI
InChI=1S/C5H6O2/c6-4-1-2-5(7)3-4/h3,6H,1-2H2
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
- 5,6-dimethyl-1,3-dihydrobenzimidazol-2-one
- 1-(2-bromoethyloxy)-4-chloranyl-benzene
- [3-oxidanyl-4-(phenylcarbonyl)phenyl] 2-methylprop-2-enoate
- N-methyl-N-(methylideneamino)methanamine
- 5-methylpyrimidine
- dicyclohexyloxy carbonate
- 2-(2-azanylethyl)phenol
- 2-(3-methoxyphenyl)ethanamine
- 1-phenanthren-3-ylethanone
- 1-phenanthren-9-ylethanone
