2-(2-octylphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1CC(=O)O
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1CC(=O)O
InChI
InChI=1S/C16H24O2/c1-2-3-4-5-6-7-10-14-11-8-9-12-15(14)13-16(17)18/h8-9,11-12H,2-7,10,13H2,1H3,(H,17,18)
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
- 7-butoxy-2,2,3-trimethyl-3,4-dihydrochromene
- 5-(5-tert-butylfuran-3-yl)-2,2-dimethyl-hex-5-en-3-one
- 3,7-dimethyl-1-(4-methylphenyl)-1,2-dihydronaphthalene
- 6-heptyl-1,3-benzothiazol-2-amine
- (7E,9E,11E)-octadeca-7,9,11-triene
- 1-(2-azanyl-5-bromanyl-phenyl)-2-chloranyl-ethanone
- 8-chloranyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione
- 2-methyl-5-methylsulfonyl-4-oxidanyl-benzoyl chloride
- 2-(5-chloranyl-2-piperidin-1-yl-phenyl)propanenitrile
- (4,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)boronic acid
