2-butyl-3-oxidanyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(CCC1=O)O
Isomeric SMILES
CCCCC1=C(CCC1=O)O
InChI
InChI=1S/C9H14O2/c1-2-3-4-7-8(10)5-6-9(7)11/h10H,2-6H2,1H3
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
- 4,7-dimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran
- (1S,3S,4S)-2,2-dimethylbicyclo[2.2.1]heptane-3,4-diamine
- 3-nitroso-1,3a,4,5,6,6a-hexahydrocyclopenta[d]imidazol-2-one
- 1-(3-azabicyclo[2.2.1]heptan-3-yl)propan-2-ol
- [(4R)-3-azabicyclo[2.2.1]heptan-5-yl] ethanoate
- 1-propan-2-yl-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole
- (4aS,7aS)-3-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxazin-2-one
- 5,5a,6,7,8,8a-hexahydro-1H-cyclopenta[e][1,4]oxazepin-2-one
- 2-cyclopentylethyl thiocyanate
- [(4S)-3-ethyl-3-azabicyclo[2.2.1]heptan-2-yl]methanol
