3-methyl-2-propan-2-yl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1C(C)C)C(=O)O
Isomeric SMILES
CC1=CC=CC(=C1C(C)C)C(=O)O
InChI
InChI=1S/C11H14O2/c1-7(2)10-8(3)5-4-6-9(10)11(12)13/h4-7H,1-3H3,(H,12,13)
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
- 4-bromanyl-5-methyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol
- 5-methyl-4-nitro-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol
- 4-chloranyl-5-methyl-2-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol
- 2-(4-propan-2-ylphenyl)benzo[e][1]benzofuran
- 2-(3-bicyclo[2.2.1]heptanyl)-4-bromanyl-phenol
- 2-(4-methylphenyl)benzo[g][1]benzofuran
- 2-(4-methoxy-1,2,7,7-tetramethyl-5-bicyclo[2.2.1]heptanyl)phenol
- 4-(3-nitrobenzo[g][1]benzofuran-2-yl)benzenecarbonitrile
- 2-methyl-4-oxidanyl-5-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzenecarbonitrile
- 2-(3-bromanylnaphthalen-2-yl)oxy-1-phenyl-ethanone
