2-methoxy-2-(2-methylphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C(=O)O)OC
Isomeric SMILES
CC1=CC=CC=C1C(C(=O)O)OC
InChI
InChI=1S/C10H12O3/c1-7-5-3-4-6-8(7)9(13-2)10(11)12/h3-6,9H,1-2H3,(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
- N-[3,5-dimethyl-4-(nitromethylsulfonyl)phenyl]-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanamide
- 2,6-dimethyl-4-[2-[4-(trifluoromethyl)phenyl]ethanoylamino]benzenesulfinic acid
- ethyl (2E,4E)-2-fluoranyl-3-methyl-12-quinolin-2-yloxy-dodeca-2,4-dienoate
- (2E,4E)-6-(5-bromanyl-2,3-dihydro-1H-inden-2-yl)-N-(2-methylphenyl)hexa-2,4-dienamide
- (2E,4E)-N-(2-chlorophenyl)-12-(4-methylquinolin-2-yl)oxy-dodeca-2,4-dienamide
- 1,4,7,7-tetrakis(chloranyl)bicyclo[2.2.1]hept-2-ene
- 1,2,3,4-tetrakis(chloranyl)bicyclo[2.2.1]heptane
- 2,3,5,6-tetrakis(chloranyl)bicyclo[2.2.1]heptane
- 1,4,5,7,7-pentakis(chloranyl)bicyclo[2.2.1]hept-2-ene
- 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]heptane
