3a,4-dihydro-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1C(=O)CS2
Isomeric SMILES
C1C=CC=C2C1C(=O)CS2
InChI
InChI=1S/C8H8OS/c9-7-5-10-8-4-2-1-3-6(7)8/h1-2,4,6H,3,5H2
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
- (E)-3-(2-ethyl-3-propan-2-yl-1-benzofuran-5-yl)but-2-en-1-ol
- (5-chloranylthiophen-2-yl)-[2-methoxy-4-(3-methoxyphenyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol
- 2-(2,3-diethyl-1-benzofuran-5-yl)-2-methyl-cyclopropane-1-carbaldehyde
- 1,3,2$l^{2}-dioxaborolane-4,5-dicarboxamide
- 1,1,2,3,4,5,7-heptakis(chloranyl)heptane
- 1,1,2,3,5-pentakis(chloranyl)pentane
- silver; azane; 2-oxidanyl-2-oxidanylidene-ethanoate
- disilver; ethane-1,2-diamine; ethanedioate
- 1,1,2,3,4,5,6,8-octakis(chloranyl)octane
- 13-methyl-15-methylidene-17-oxidanyl-1,2,6,7,8,9,10,11,12,14,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
