(1E,3E)-1-cyclopentyltrideca-1,3-dien-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C=CC=CC1CCCC1)O
Isomeric SMILES
CCCCCCCCC(/C=C/C=C/C1CCCC1)O
InChI
InChI=1S/C18H32O/c1-2-3-4-5-6-7-15-18(19)16-11-10-14-17-12-8-9-13-17/h10-11,14,16-19H,2-9,12-13,15H2,1H3/b14-10+,16-11+
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N,N-dimethyl-1-(2-phenylphenyl)ethanamine; methanal
- (2E,4E)-5-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentyl]penta-2,4-dienal
- 1-isocyanato-2-(2-isocyanato-1,4-dimethyl-cyclohexyl)benzene
- 2-(3,4-dimethoxyphenyl)-3-oxidanylidene-pentanenitrile
- 2-[[4-methoxy-6-(trifluoromethyloxy)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoate
- 4-[bis(fluoranyl)methoxy]-6-chloranyl-N,N-dimethyl-1,3,5-triazin-2-amine
- carbonic acid; 4-chloranyl-N-[(E)-1-phenyl-7-pyridin-3-yl-hept-6-enyl]benzenesulfonamide
- (2-methoxycarbonyloxycyclopentyl) methyl carbonate
- [(1E,3E)-1-cyclopentyltrideca-1,3-dien-5-yl] ethanoate
- 3,5-bis[4,5-bis(oxidanyl)pentyl-ethanoyl-amino]-2,4,6-tris(iodanyl)benzoic acid
