2-(4-ethylphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CC(=O)O
Isomeric SMILES
CCC1=CC=C(C=C1)CC(=O)O
InChI
InChI=1S/C10H12O2/c1-2-8-3-5-9(6-4-8)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)
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
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl ethanoate
- methyl 4-(4-methoxycarbonylphenoxy)benzoate
- 9,10-bis(oxidanylidene)anthracene-1,7-disulfonic acid
- methyl(methylsilyloxy)silane
- 1-hexadecyl-2-methyl-pyridin-1-ium chloride
- 1-hexadecyl-2-methyl-pyridin-1-ium
- 2-chloranyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]ethanamide
- N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline chloride
- N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline
- 4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline chloride
