5-tert-butyl-1-benzothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(C=C1)SC(=C2)C(=O)O
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)SC(=C2)C(=O)O
InChI
InChI=1S/C13H14O2S/c1-13(2,3)9-4-5-10-8(6-9)7-11(16-10)12(14)15/h4-7H,1-3H3,(H,14,15)
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
- 7-methoxy-2-oxidanyl-5-phenyl-chromen-4-one
- 4-cyclopropylidene-3-propan-2-ylidene-oxetan-2-one
- 2-chloranyl-6-(2-chlorophenyl)sulfanyl-benzoic acid
- 1,5-bis(chloranyl)thioxanthen-9-one
- 2-chloranyl-6-(4-chlorophenyl)sulfanyl-benzoic acid
- 2-chloranyl-6-sulfanyl-benzoic acid
- 5-phenyl-2-(phenylmethyl)-1,3-dithiane 1,1,3,3-tetraoxide
- [cyclohexyl(1,3-dithian-2-ylidene)methyl] methyl carbonate
- 9-phenyl-7$l^{6},11$l^{6}-dithiaspiro[5.5]undecane 7,7,11,11-tetraoxide
- heptyl (E)-3-azanylbut-2-enoate
