7-methoxy-2,3-dimethyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=C1C=CC=C2OC)C
Isomeric SMILES
CC1=C(SC2=C1C=CC=C2OC)C
InChI
InChI=1S/C11H12OS/c1-7-8(2)13-11-9(7)5-4-6-10(11)12-3/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
- 4-triethylsilyloxy-4-(trifluoromethyl)cyclohexa-2,5-dien-1-one
- tributyl(trifluoromethyl)silane
- 4-tributylsilyloxy-4-(trifluoromethyl)cyclohexa-2,5-dien-1-one
- 2,6-ditert-butyl-4-triethylsilyloxy-4-(trifluoromethyl)cyclohexa-2,5-dien-1-one
- 2,4-ditert-butyl-6-triethylsilyloxy-6-(trifluoromethyl)cyclohexa-2,4-dien-1-one
- 4-triethylsilyloxy-4-(trifluoromethyl)naphthalen-1-one
- 10-triethylsilyloxy-10-(trifluoromethyl)anthracen-9-one
- 10-triethylsilyloxy-10-(trifluoromethyl)phenanthren-9-one
- 2,6-ditert-butyl-4-oxidanyl-4-(trifluoromethyl)cyclohexa-2,5-dien-1-one
- 2,4-ditert-butyl-6-oxidanyl-6-(trifluoromethyl)cyclohexa-2,4-dien-1-one
