(2,3-dimethylphenyl) thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC(=O)C2=CC=CS2)C
Isomeric SMILES
CC1=C(C(=CC=C1)OC(=O)C2=CC=CS2)C
InChI
InChI=1S/C13H12O2S/c1-9-5-3-6-11(10(9)2)15-13(14)12-7-4-8-16-12/h3-8H,1-2H3
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-tert-butyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- N-(2,1,3-benzothiadiazol-5-yl)-2-fluoranyl-benzamide
- 2,4-bis(chloranyl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-(2-fluorophenyl)-N-quinolin-8-yl-ethanamide
- 2,1,3-benzothiadiazol-5-yl 3,4-dimethoxybenzoate
- (2,5-dimethylphenyl) 3-fluoranylbenzoate
- 2-phenyl-N-(2,4,6-trimethylphenyl)ethanamide
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-methoxy-benzamide
- N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-fluorophenyl)ethanamide
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-methyl-benzamide
