2-methoxy-5-methylidene-6,7-dihydro-1-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(S1)CCC(=C)C2=O
Isomeric SMILES
COC1=CC2=C(S1)CCC(=C)C2=O
InChI
InChI=1S/C10H10O2S/c1-6-3-4-8-7(10(6)11)5-9(12-2)13-8/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
- 5-[[[3-(4-methoxyphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 2-methyl-5-[[(2-oxidanyl-3-thiophen-3-yloxy-cyclopentyl)amino]methyl]-1,5,6,7-tetrahydroindol-4-one
- 2-azanyl-5-naphthalen-2-yloxy-cyclopentan-1-ol
- 2-azanyl-5-[4-(trifluoromethyl)phenoxy]cyclopentan-1-ol
- 2-methyl-5-[[[2-oxidanyl-3-[4-(trifluoromethyloxy)phenoxy]cyclopentyl]amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 5-[[[3-(4-fluoranylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 2,3-dimethyl-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one
- 2-[bis(phenylmethyl)amino]cyclobutan-1-one
- 6,7-dimethoxy-2-methylidene-3,4-dihydronaphthalen-1-one
- 2-[bis(phenylmethyl)amino]-4-phenoxy-cyclobutan-1-one
