1-(5-methoxy-3-methyl-1-benzothiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=C1C=C(C=C2)OC)C(=O)C
Isomeric SMILES
CC1=C(SC2=C1C=C(C=C2)OC)C(=O)C
InChI
InChI=1S/C12H12O2S/c1-7-10-6-9(14-3)4-5-11(10)15-12(7)8(2)13/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
- 1-(3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzothiol-2-yl)ethanone
- 1-[4,7-bis(chloranyl)-3-methyl-1-benzothiophen-2-yl]ethanone
- 1-(3,5,7-trimethyl-1-benzothiophen-2-yl)ethanone
- 8-chloranyl-3,4-dihydro-2H-thiochromen-4-amine
- 7-tert-butyl-2,3,4,5-tetrahydro-1-benzothiepin-5-amine
- 6-tert-butyl-3,4-dihydro-2H-thiochromen-4-amine
- 7-methoxy-2,3,4,5-tetrahydro-1-benzothiepin-5-amine
- 6-methoxy-3,4-dihydro-2H-thiochromen-4-amine
- 2,3,4,6,7,8-hexahydrocyclopenta[g]thiochromen-4-amine
- 6,9-bis(chloranyl)-2,3,4,5-tetrahydro-1-benzothiepin-5-amine
