5-ethyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)SC(C2)C(=O)O
Isomeric SMILES
CCC1=CC2=C(C=C1)SC(C2)C(=O)O
InChI
InChI=1S/C11H12O2S/c1-2-7-3-4-9-8(5-7)6-10(14-9)11(12)13/h3-5,10H,2,6H2,1H3,(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
- 2-nitrosothiophene; thiophene
- 3,5-diethoxy-4-oxidanyl-benzoic acid
- 2,3,4-trimethoxy-5-(methoxymethoxy)-6-methyl-benzaldehyde
- ethyl 5-[2-[(4-chlorophenyl)sulfonylamino]ethanoyl]-2,3-dihydro-1-benzofuran-2-carboxylate
- 3,5-diethoxy-4-methoxy-benzoic acid
- 2-bromanyl-1,5-diethoxy-4-(methoxymethoxy)-3-methyl-benzene
- ethyl 5-ethanoyl-2,3-dihydro-1-benzofuran-2-carboxylate; 4-methyl-3$l^{6}-thia-4-azabicyclo[3.2.2]nona-1(7),5,8-triene 3,3-dioxide
- 3,5-diethoxy-4-methoxy-2-oxidanyl-benzoic acid
- 4-methyl-3$l^{6}-thia-4-azabicyclo[3.2.2]nona-1(7),5,8-triene 3,3-dioxide
- 2,3,4-trimethoxy-6-(methoxymethoxy)benzaldehyde
