cyclopent-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1=O
Isomeric SMILES
C1C=CCC1=O
InChI
InChI=1S/C5H6O/c6-5-3-1-2-4-5/h1-2H,3-4H2
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-(phenylmethyl)ethanamine
- N'-heptadecylpropane-1,3-diamine
- 1-chloroethyl 2-(oxidanylamino)-2-oxidanylidene-ethanoate
- 4-methyl-3-(methylamino)benzenesulfonic acid
- butyl 2-[(2-butoxy-2-oxidanylidene-ethyl)sulfanylmethylsulfanyl]ethanoate
- 10-(3-azanylpropyl)-8-chloranyl-phenothiazin-2-ol
- 8-chloranyl-10-[3-(dimethylamino)propyl]phenothiazine-2,7-diol
- 3-(5-chloranylthiophen-2-yl)-5-methyl-1,2-oxazole-4-carboxylic acid
- 2-chloranyl-3-methyl-thiophene
- 3-[2,5-bis(chloranyl)thiophen-3-yl]-5-methyl-1,2-oxazole-4-carboxylic acid
