4-cyclopentylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCCCO
Isomeric SMILES
C1CCC(C1)CCCCO
InChI
InChI=1S/C9H18O/c10-8-4-3-7-9-5-1-2-6-9/h9-10H,1-8H2
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-(1-ethylsulfanylcyclopentyl)oxyoxane
- 4-oxidanylidenebutanethioyl 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-5-carboxylate
- ethyl 2-[3-oxidanyl-5-oxidanylidene-2-(2-oxidanyl-3-phenoxy-propoxy)cyclopentyl]-3-sulfanylidene-propanoate
- 2,2-diethyl-4,4,6-trimethyl-spiro[1,3-dioxane-5,5'-bicyclo[4.1.0]heptane]
- 6,6-dimethyl-1-phenyl-cyclohexa-1,3-diene
- 3-[3-[bis(fluoranyl)methoxy]phenyl]-4-cyano-4-(3-fluorophenyl)butanoic acid
- 4-[3,4-bis(fluoranyl)phenyl]-2-(4-chlorophenyl)-4-cyano-butanoic acid
- 4-[3,4-bis(fluoranyl)phenyl]-4-cyano-3-(3-fluorophenyl)butanoic acid
- 2-cyclopentyloxyoxane; propan-1-ol
- 2-[3,4-bis(fluoranyl)phenyl]-2-(3-bromophenyl)-4-cyano-butanoic acid
