2-(hydroxymethyl)-2-prop-2-enyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCC1=O)CO
Isomeric SMILES
C=CCC1(CCCC1=O)CO
InChI
InChI=1S/C9H14O2/c1-2-5-9(7-10)6-3-4-8(9)11/h2,10H,1,3-7H2
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-oxidanyl-9-oxaspiro[4.4]non-6-en-8-one
- (2S)-2-(prop-2-enoxymethyl)cyclopentan-1-one
- (1S,3aS,6aR)-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-pentalen-1-ol
- (1S,3R)-2-methyl-2-prop-2-ynyl-cyclopentane-1,3-diol
- 2-butyl-3-oxidanyl-cyclopent-2-en-1-one
- 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
