2,3-dimethyl-6,7-dihydro-5H-1-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=C1C(=O)CCC2)C
Isomeric SMILES
CC1=C(SC2=C1C(=O)CCC2)C
InChI
InChI=1S/C10H12OS/c1-6-7(2)12-9-5-3-4-8(11)10(6)9/h3-5H2,1-2H3
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
- 1-methyl-3-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)urea
- 6,6-dimethyl-5,7-dihydro-4H-1-benzothiophen-4-amine hydrochloride
- 6,6-dimethyl-5,7-dihydro-4H-1-benzothiophen-4-amine
- 1-(2-nitro-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)urea
- 1-(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)-3-prop-2-ynyl-thiourea
- 1-methyl-3-(4-methyl-6,7-dihydro-5H-1-benzothiophen-4-yl)urea
- 1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)thiourea
- N-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylcarbamothioyl)benzamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)urea
- 3-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-amine hydrochloride
