3-butan-2-yl-2-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC(=C1OC)C(=O)O
Isomeric SMILES
CCC(C)C1=CC=CC(=C1OC)C(=O)O
InChI
InChI=1S/C12H16O3/c1-4-8(2)9-6-5-7-10(12(13)14)11(9)15-3/h5-8H,4H2,1-3H3,(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
- [3-(3-fluorophenyl)-1H-pyrazolo[4,3-b]pyridin-6-yl] ethanoate
- [1-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]naphthalen-2-yl] morpholine-4-carboxylate
- 4-methoxy-1H-indazole-5-carboxylic acid
- N-[3,5-bis(trifluoromethyl)phenyl]-N-tert-butyl-2-oxidanyl-benzamide
- 6-iodanyl-4-methyl-pyridin-3-amine
- 5-ethenyl-1-benzofuran
- 2-pyridin-3-yl-2-thiophen-2-yl-ethanamide
- (2-aminocarbonylphenyl) bis(phenylmethyl) phosphate
- N-(2-azanyl-2-oxidanylidene-ethyl)-N-ethyl-cyclopropanecarboxamide
- 3-naphthalen-2-yl-1H-pyrazolo[4,3-b]pyridine-5-carbonitrile
