3-oxidanylcyclopent-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC1=O)O
Isomeric SMILES
C1C=C(CC1=O)O
InChI
InChI=1S/C5H6O2/c6-4-1-2-5(7)3-4/h1,6H,2-3H2
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
- N'-tetradecylhexane-1,6-diamine
- azane; N-ethyltetradecan-1-amine
- azane; N-hexyltetradecan-1-amine
- 1-butyl-1-docosyl-diazane
- (E)-2-propyloctadec-9-enehydrazide
- 1-pentyl-1-tetradecyl-diazane
- N'-[2-(tetracosylamino)ethyl]ethane-1,2-diamine
- azane; N-butyltetradecan-1-amine
- azane; N-ethyldocosan-1-amine
- N'-[2-[2-[2-[2-(octadecylamino)ethylamino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine
