1-cyclopentylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1CCCC1)O
Isomeric SMILES
C=CC(C1CCCC1)O
InChI
InChI=1S/C8H14O/c1-2-8(9)7-5-3-4-6-7/h2,7-9H,1,3-6H2
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
- 2,2-dimethyl-1,3-benzodithiole
- 2-fluoranyl-1,3-di(propan-2-yl)benzene
- 5-[(4-chloranyl-2-methyl-phenyl)diazenyl]-2-phenylmethoxy-benzaldehyde
- 5-[(4-ethoxyphenyl)diazenyl]-2-phenylmethoxy-benzaldehyde
- 5-[(4-methylphenyl)diazenyl]-2-phenylmethoxy-benzaldehyde
- 1-chloranyl-3,5-di(propan-2-yl)benzene
- 2-methoxy-5-methyl-benzenesulfonyl chloride
- 3,3,6,6,9,9,12,12,15,15-decamethylcyclopentadeca-1,4,7,10,13-pentayne
- (3,5-dimethyl-4-phenylmethoxy-phenyl)-(4-ethoxyphenyl)diazene
- (3-butan-2-yl-4-phenylmethoxy-phenyl)-(4-ethoxyphenyl)diazene
