2-(2-methylpropylsulfanyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CSC1=CC=CC=C1C(=O)O
Isomeric SMILES
CC(C)CSC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C11H14O2S/c1-8(2)7-14-10-6-4-3-5-9(10)11(12)13/h3-6,8H,7H2,1-2H3,(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-(indolo[3,2-b]quinoxalin-6-ylmethyl)morpholin-4-ium
- N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-3-(dimethylamino)propanamide
- 12-pyridin-1-ium-3-yl-9,10,11a,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-4-ium-11-one
- 12-pyridin-3-yl-9,10,11a,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one
- (4,4-dimethyl-5,5-diphenyl-1H-pyrazol-3-yl)-triphenyl-phosphanium
- [3-(4,4-dimethyl-5,5-diphenyl-3-triphenylphosphaniumyl-pyrazol-1-yl)-2,3-dimethyl-butan-2-yl]-triphenyl-phosphanium
- 2-chloranyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
- N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- O6-ethyl O3-methyl 2-[[4-[bis(2-cyanoethyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
- N-[2-(3-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide
