2-cyclopentylpent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)([C]1[CH][CH][CH][CH]1)O
Isomeric SMILES
CC(CC=C)([C]1[CH][CH][CH][CH]1)O
InChI
InChI=1S/C10H13O/c1-3-8-10(2,11)9-6-4-5-7-9/h3-7,11H,1,8H2,2H3
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-(2-chlorophenyl)pyrido[1,2-c]pyrimidine-1,3-dione
- 6-chloranyl-8-methyl-2-methylsulfonyl-chromen-4-one
- 3-(3-chlorophenyl)-3-(2-methylphenyl)oxirane-2-carbaldehyde
- (2R,3S,4R)-1-chloranyl-2-methyl-4-phenylsulfanyl-heptan-3-ol
- tri(propan-2-yloxy)-pyridin-3-yl-boranuide
- 3-chloranyl-7-(3-chloranylpropoxy)chromen-4-one
- 8-(2-bromoethyloxy)-3,4-dihydro-2H-chromen-6-ol
- 2-[4-(3-bromanylpropoxy)phenyl]ethanoic acid
- 2-[3-(1-azanylethylideneamino)phenyl]ethanoic acid
- bromomethyl adamantane-1-carboxylate
