4-[(8Z,10Z)-tetradeca-8,10-dienyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=CCCCCCCCC1=CC=C(C=C1)O
Isomeric SMILES
CCC/C=C\C=C/CCCCCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C20H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-17-20(21)18-16-19/h4-7,15-18,21H,2-3,8-14H2,1H3/b5-4-,7-6-
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
- 8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyl-oct-1-en-3-ol
- (4R,5R)-4-(hydroxymethyl)-1-[(4-methoxyphenyl)methyl]-5-(3-oxidanylpropyl)pyrrolidin-2-one
- 10-[tert-butyl(dimethyl)silyl]oxydecanal
- tert-butyl-dimethyl-(1-phenylhepta-1,2-dienyl)silane
- N-(4-methoxy-8-methyl-5,8-dihydronaphthalen-1-yl)benzamide
- ethyl (NE)-N-[1-chloranyl-2-(trifluoromethyl)cyclohexyl]iminocarbamate
- 3-(2-aminophenyl)-5-(4-chlorophenyl)-2H-1,2,3-triazol-4-one
- 1-[4-[5-[(1R,5R)-3,6-diazabicyclo[3.2.0]heptan-3-yl]pyridin-2-yl]phenyl]ethanone
- 6-bromanyl-8,9-dimethyl-benzo[c][1,2]benzoxaborinine
- 6-[butyl(propoxy)amino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
