6-ethoxy-1-benzothiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=CS2)O
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=CS2)O
InChI
InChI=1S/C10H10O2S/c1-2-12-7-3-4-8-9(11)6-13-10(8)5-7/h3-6,11H,2H2,1H3
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
- 1,4,6-triethyl-1,4-dimethyl-5,7-dinitro-2,3-dihydronaphthalene
- 1,4,4-trimethyl-6,8-dinitro-2,3-dihydro-1H-naphthalene
- 4,4,6-trimethyl-5,7-dinitro-2,3-dihydro-1H-naphthalene
- 1,4-diethyl-1,4,6-trimethyl-5,7-dinitro-2,3-dihydronaphthalene
- 6-ethyl-1,4,4-trimethyl-5,7-dinitro-2,3-dihydro-1H-naphthalene
- 1,1,4,4-tetramethyl-5,7-dinitro-2,3-dihydronaphthalene
- 1,1,4,4-tetramethyl-5,7-dinitro-6-propan-2-yl-2,3-dihydronaphthalene
- 3-methylnonane-2,3-diol
- methyl 1,3-dimethylcyclohex-2-ene-1-carboxylate
- 5-cyclohexylidenepentan-2-one
