2-oxidanylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(=C1)O
Isomeric SMILES
C1CC(=O)C(=C1)O
InChI
InChI=1S/C5H6O2/c6-4-2-1-3-5(4)7/h2,6H,1,3H2
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
- 1-(hexyldisulfanyl)hexane
- trimethyl-[2-[2-(trimethylazaniumyl)ethyldisulfanyl]ethyl]azanium diiodide
- trimethyl-[2-[2-(trimethylazaniumyl)ethyldisulfanyl]ethyl]azanium
- but-1-en-2-yl ethanoate
- O-naphthalen-2-yl chloranylmethanethioate
- 3-ethyl-4-oxidanyl-5-propan-2-yl-benzaldehyde
- N-dodecyl-3-[3-(dodecylamino)-3-oxidanylidene-propyl]sulfanyl-propanamide
- (9-azanylbenzo[a]phenoxazin-5-ylidene)azanium ethanoate
- 5-azanylidenebenzo[a]phenoxazin-9-amine
- 5-ethylphenazin-5-ium; ethyl sulfate
