8-[2-[(E)-oct-1-enyl]cyclopentyl]octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCCC1CCCCCCC(C)O
Isomeric SMILES
CCCCCC/C=C/C1CCCC1CCCCCCC(C)O
InChI
InChI=1S/C21H40O/c1-3-4-5-6-7-11-15-20-17-13-18-21(20)16-12-9-8-10-14-19(2)22/h11,15,19-22H,3-10,12-14,16-18H2,1-2H3/b15-11+
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
- N-tetradecylpyridin-4-amine
- 4-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-5-(7-oxidanylheptyl)cyclopentane-1,3-diol
- N-(1,3-benzodioxol-5-yl)pyridin-4-amine
- (E)-8-(2,5-dimethoxy-2H-furan-5-yl)oct-5-en-1-ol
- [(E)-hept-1-enoxy]-methyl-silicon
- 4-(2-methoxypropan-2-yloxy)-2-[7-(2-methoxypropan-2-yloxy)heptyl]cyclopent-2-en-1-one
- 3,4-bis(oxidanyl)cyclopent-2-en-1-one
- 7-[2-[(E)-oct-1-enyl]cyclopent-3-en-1-yl]heptan-1-ol
- 1,11-bis(bromanyl)-3-methyl-undecane
- N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine; 1-oxidanidylpyridine-2-thione
