6,7-dimethoxy-4-methyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C=CS2)OC)OC
Isomeric SMILES
CC1=CC(=C(C2=C1C=CS2)OC)OC
InChI
InChI=1S/C11H12O2S/c1-7-6-9(12-2)10(13-3)11-8(7)4-5-14-11/h4-6H,1-3H3
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-[[3-(2,2-diethoxyethylsulfanyl)-4,5-dimethoxy-phenyl]methyl]pyrimidine-2,4-diamine
- 5-[[7-methoxy-2-(trifluoromethyl)quinolin-4-yl]methyl]pyrimidine-2,4-diamine
- 4-[[8-(2-methoxyethoxy)quinolin-6-yl]methyl]pyrimidine-2,5-diamine
- 5-(1-bromoethyl)pyrimidine-2,4-diamine hydrobromide
- 5-(1-bromoethyl)pyrimidine-2,4-diamine
- N-(2,4-dimethylpentan-2-yl)methanamide
- N-(2-methylhexan-2-yl)methanamide
- 7-prop-2-enyl-5,5a,6,7,8,9,9a,10-octahydropyrido[2,3-g]quinazoline
- 3,3a,5,6-tetrahydroindol-4-one
- 4-oxidanylidene-5H-1-benzofuran-3-carboxylic acid
