3-methyl-2-octyl-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1C(CCC1O)C
Isomeric SMILES
CCCCCCCCC1C(CCC1O)C
InChI
InChI=1S/C14H28O/c1-3-4-5-6-7-8-9-13-12(2)10-11-14(13)15/h12-15H,3-11H2,1-2H3
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
- 2,6-dimethylcyclooctan-1-ol
- 2-pentan-2-ylcyclopentan-1-ol
- 2-bromanyl-5-nitro-3,4-bis(oxidanyl)benzaldehyde
- (E)-1-[bis(fluoranyl)-[(E)-2-fluoranylethenoxy]methoxy]-2-fluoranyl-ethene
- (E)-1-fluoranyl-2-[[(E)-2-fluoranylethenoxy]methoxy]ethene
- 1,2-bis(ethenoxy)-1,1,2,2-tetrakis(fluoranyl)ethane
- 4-chloranyl-2,2,4,5-tetrakis(fluoranyl)-1,3-dioxolane
- 4-[2-(3,5-diethoxy-4-oxidanyl-phenyl)propan-2-yl]-2,6-diethoxy-phenol
- 4-[2-[3,5-bis[(2-methylpropan-2-yl)oxy]-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis[(2-methylpropan-2-yl)oxy]phenol
- 2,6-dimethoxy-4-propan-2-yl-phenol
