2,3-dimethoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC2=CC=CC=C21)OC
Isomeric SMILES
COC1=C(SC2=CC=CC=C21)OC
InChI
InChI=1S/C10H10O2S/c1-11-9-7-5-3-4-6-8(7)13-10(9)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
- [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-[2-(2-methylbutylamino)ethoxy]phenyl]methanone
- 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide dihydrate hydrochloride
- ethyl 2-phenylethanoate; methane
- [5-tert-butyl-2-(1-oxidanyl-7,7-diphenyl-4-piperidin-1-yl-heptyl)phenyl] butanoate
- N-[1-(6-chloranylpyridin-3-yl)imidazol-2-yl]nitramide
- 4-oxidanyl-1,3-thiazolidine-2-thione
- 2-(cyclopenten-1-yl)-5-oxidanylidene-heptanoic acid
- 6-chloranyl-N-(2,3-dimethylphenyl)pyrimidin-4-amine
- N-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide
- 6-[(2,4-dichlorophenyl)methyl]-1H-quinazoline-2,4-dione
