1-cyclopentylbut-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC1CCCC1)O
Isomeric SMILES
C=CC(CC1CCCC1)O
InChI
InChI=1S/C9H16O/c1-2-9(10)7-8-5-3-4-6-8/h2,8-10H,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
- 5-(1-bromanyl-2-cycloheptyl-ethyl)-3-propan-2-yl-oxolan-2-one
- 5-azanyl-6-cyclopentyl-4-oxidanyl-2-propan-2-yl-hexanoic acid
- 5-azido-6-cyclopentyl-4-oxidanyl-2-propan-2-yl-hexanoic acid
- (E)-6-cyclohexyl-2-phenylsulfanyl-hex-4-enoic acid
- (E)-2-chloranyl-6-cyclohexyl-hex-4-enoic acid
- 5-(1-bromanyl-2-cyclopentyl-ethyl)-3-propan-2-yl-oxolan-2-one
- potassium ethyl N-(4-methylphenyl)sulfonylcarbamate
- (E)-6-cyclopentyl-2-propan-2-yl-hex-4-enoic acid
- 5-(1-bromanyl-2-cyclohexyl-ethyl)-3-methoxy-oxolan-2-one
- 1-cycloheptylbut-3-en-2-ol
