2-(4-octoxyphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)CC(=O)O
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)CC(=O)O
InChI
InChI=1S/C16H24O3/c1-2-3-4-5-6-7-12-19-15-10-8-14(9-11-15)13-16(17)18/h8-11H,2-7,12-13H2,1H3,(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
- 3,3-dimethylbutylidenecyclohexane
- 2-(4-nonoxyphenyl)ethanoic acid
- triethyl(prop-2-ynyl)azanium bromide
- 2-(4-decoxyphenyl)ethanoic acid
- 2-methylbicyclo[2.2.1]hept-5-ene-3-carbonitrile
- [(Z)-3-(dimethylamino)-2-(4-hydroxyphenyl)prop-2-enylidene]-dimethyl-azanium perchlorate
- (1S,2R,3S,4R)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde
- 4-(3-azanylpropyl)-5-methyl-1,2-oxazol-3-one
- 1-phenyl-2-propan-2-yl-butane-1,3-dione
- 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-one
