1-(2,3-dihydro-1-benzothiophen-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1CC2=CC=CC=C2S1
Isomeric SMILES
CC(=O)CC1CC2=CC=CC=C2S1
InChI
InChI=1S/C11H12OS/c1-8(12)6-10-7-9-4-2-3-5-11(9)13-10/h2-5,10H,6-7H2,1H3
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-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-one
- (2S,3S,5S)-2-methyl-3,5-bis(prop-1-en-2-yl)cyclohexan-1-one
- 1-(2-methylidene-5-prop-1-en-2-yl-cyclohexyl)propan-2-one
- 1-ethylsulfanylbut-3-enylbenzene
- 4-methyl-1,1-bis(methylsulfanyl)pentan-3-one
- 5,6-dihydrothieno[2,3-d][1,3]dithiole-2-thione
- 6-chloranyl-2-methoxy-4-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-one
- 2-(1-chloranylpentyl)-4-methyl-1,3-dioxolane
- (E)-1,1,1-tris(fluoranyl)-4-pyrrolidin-1-yl-but-3-en-2-one
- (4R,5S,6R)-4-azanyl-5,6,7-tris(oxidanyl)heptanoic acid
