2,3-dihydro-1H-dibenzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)SC3=CC=CC=C23
Isomeric SMILES
C1CC2=C(C(=O)C1)SC3=CC=CC=C23
InChI
InChI=1S/C12H10OS/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-2,4,7H,3,5-6H2
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
- 3,4-dihydro-1H-dibenzothiophen-2-one
- 2-(cyclopenten-1-yl)-1-phenyl-propan-2-ol
- tert-butyl N-(butylamino)-N-methyl-carbamate
- 2-(1-methylindol-3-yl)butan-1-amine
- 1-(2-cyclopropylphenyl)piperazine
- 1-[[(1S,2R)-2-butylcyclopropyl]methyl]-4-methyl-benzene
- 5-chloranyl-6-oxidanyl-1-(2-oxidanylidenepropyl)pyridazin-4-one
- (2R)-N-(2-chloranyl-2,2-dideuterio-ethyl)-6,6-dideuterio-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- (4Z,6E)-7-bromanyl-3-methyl-hepta-4,6-dienal
- N-azanyl-2,2,2-tris(fluoranyl)-N'-phenyl-ethanimidamide
