5,7-dimethoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CS2)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CS2)OC
InChI
InChI=1S/C10H10O2S/c1-11-8-5-7-3-4-13-10(7)9(6-8)12-2/h3-6H,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
- 5-methoxy-6-methyl-1-benzothiophene-2-sulfonamide
- 7-[2,3-bis(oxidanyl)propoxy]-1-benzothiophene-2-sulfonamide
- 4,7-dimethoxy-1-benzothiophene-2-sulfonamide
- (4-methoxyphenyl) carbonate
- 2-methoxy-2-methyl-propanoate
- 5,7-bis(oxidanyl)-1-benzothiophene-2-sulfonamide
- 2-quinolin-2-yl-4H-1,3,4-thiadiazin-5-one
- azanium N-azanylcarbamothioate
- piperidin-1-yl(pyridin-4-yl)methanethione
- 2-(thiophen-2-ylmethyl)-4H-1,3,4-oxadiazin-5-one
