3-(2,6-dimethylphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)C(C)CC(=O)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)C(C)CC(=O)O
InChI
InChI=1S/C12H16O2/c1-8-5-4-6-9(2)12(8)10(3)7-11(13)14/h4-6,10H,7H2,1-3H3,(H,13,14)
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
- (3aR,7aS)-4,4,7a-trimethyl-3,3a-dihydro-2H-indene-1,5-dione
- 7-methoxy-2,2-dimethyl-3,4-dihydrochromene
- 3,4,4a,7a-tetrahydrothieno[2,3-c][1,2]oxathiine 1,1-dioxide
- aluminum; carbanide; 1,2,3,4,5-pentamethylcyclopentene
- phenyl(thiolan-2-yl)methanone
- 3',3'-dimethylspiro[adamantane-2,2'-oxirane]
- 2-hept-1-ynylcyclohexan-1-one
- (3aS,7R,7aS)-3a,7,7a-trimethyl-3-methylidene-2,5,6,7-tetrahydro-1H-inden-4-one
- 2-(2,2-dimethylpropoxy)-1,3-dimethyl-benzene
- (4Z,8Z)-cyclododeca-4,8-diene-1-carbaldehyde
