2-methyl-5-methylidene-6,7-dihydro-1-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)CCC(=C)C2=O
Isomeric SMILES
CC1=CC2=C(S1)CCC(=C)C2=O
InChI
InChI=1S/C10H10OS/c1-6-3-4-9-8(10(6)11)5-7(2)12-9/h5H,1,3-4H2,2H3
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
- 2-methyl-5-[[[2-oxidanyl-3-(2-propan-2-ylphenoxy)cyclopentyl]amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 6,7-dimethyl-2-methylidene-3,4-dihydronaphthalen-1-one
- 6-methyl-2-methylidene-3,4-dihydronaphthalen-1-one
- N-[3-(3-azanyl-2-oxidanyl-cyclopentyl)oxyphenyl]methanesulfonamide
- 2-methyl-5-[[(3-naphthalen-2-yloxy-2-oxidanyl-cyclopentyl)amino]methyl]-1,5,6,7-tetrahydroindol-4-one
- 2-azanyl-5-(3,4-dimethoxyphenoxy)cyclopentan-1-ol
- 2-methyl-5-[[[2-oxidanyl-3-[4-(trifluoromethyl)phenoxy]cyclopentyl]amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one
- N-[3-[3-[(2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methylamino]-2-oxidanyl-cyclopentyl]oxyphenyl]methanesulfonamide
- 2-methyl-5-[[[2-oxidanyl-3-[4-(trifluoromethyloxy)phenoxy]cyclopentyl]amino]methyl]-1,5,6,7-tetrahydroindol-4-one
- 5-[[[3-(4-methoxyphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one
