8-[2-[(E)-oct-1-enyl]cyclopentyl]octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCCC1CCCCCCCCO
Isomeric SMILES
CCCCCC/C=C/C1CCCC1CCCCCCCCO
InChI
InChI=1S/C21H40O/c1-2-3-4-5-8-11-15-20-17-14-18-21(20)16-12-9-6-7-10-13-19-22/h11,15,20-22H,2-10,12-14,16-19H2,1H3/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
- 2-hydroxyethyl(trimethyl)azanium; 2-(1H-imidazol-5-yl)ethanamine
- 4-(2-methoxypropan-2-yloxy)-2-[8-(2-methoxypropan-2-yloxy)-7-oxidanylidene-octyl]cyclopent-2-en-1-one
- (3-methylphenyl) methanoate
- (2,3,4-tripropylphenyl)azanium chloride
- 2,3,4-tripropylaniline
- 7-propan-2-ylhexadecane
- 2,6-dimethyl-3-propan-2-yl-heptane
- 1-cyclopentyl-1-methyl-cyclohexane
- 4-propylnonadecane
- 2-butan-2-yl-1,4-dimethyl-benzene; hydrogen peroxide
