(E)-8-(4-propylphenyl)oct-7-enoic acid
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Canonical SMILES:
CCCC1=CC=C(C=C1)C=CCCCCCC(=O)O
Isomeric SMILES
CCCC1=CC=C(C=C1)/C=C/CCCCCC(=O)O
InChI
InChI=1S/C17H24O2/c1-2-8-15-11-13-16(14-12-15)9-6-4-3-5-7-10-17(18)19/h6,9,11-14H,2-5,7-8,10H2,1H3,(H,18,19)/b9-6+
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
- 6-cyanohexyl(triphenyl)phosphanium bromide
- azane; N-propyldocosan-1-amine
- 6-cyanohexyl(triphenyl)phosphanium
- N-propyldocosan-1-amine
- (E)-8-(4-propylphenyl)oct-7-enenitrile
- azane; N-propyldodecan-1-amine
- ethyl 8-(phenylmethylsulfanyl)octanoate
- N1-[1-[1-(docosylamino)propan-2-ylamino]propan-2-yl]propane-1,2-diamine
- 12-methylsulfanyldodecanoic acid
- 3-(2,6,6-trimethoxy-1,2-oxasilinan-2-yl)propane-1-thiol

