2,3-dimethyl-5-methylidene-6,7-dihydro-1-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=C1C(=O)C(=C)CC2)C
Isomeric SMILES
CC1=C(SC2=C1C(=O)C(=C)CC2)C
InChI
InChI=1S/C11H12OS/c1-6-4-5-9-10(11(6)12)7(2)8(3)13-9/h1,4-5H2,2-3H3
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-(4-chloranyl-2-methyl-phenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one
- 5-[[[3-(4-butylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 2-methyl-5-[[[3-(4-methylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-1,5,6,7-tetrahydroindol-4-one
- 2-methyl-5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-ol hydrochloride
- 2-methyl-5-[[(2-oxidanyl-3-phenoxy-cyclopentyl)amino]methyl]-1,5,6,7-tetrahydroindol-4-one hydrochloride
- 5-[[[3-(2-ethylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 5-[[[3-(4-chloranyl-2-methyl-phenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 2-methyl-5-[[(2-oxidanyl-3-thiophen-2-yloxy-cyclopentyl)amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one
- 2-methyl-5-[[[2-oxidanyl-3-(4-oxidanylphenoxy)cyclopentyl]amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 4-(3-azanyl-2-oxidanyl-cyclopentyl)oxybenzoic acid
