2-(1H-inden-1-yl)-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)C3C(=O)C4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)C3C(=O)C4=CC=CC=C4S3
InChI
InChI=1S/C17H12OS/c18-16-14-7-3-4-8-15(14)19-17(16)13-10-9-11-5-1-2-6-12(11)13/h1-10,13,17H
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
- oxidanyl phosphate phosphate
- 3-methyl-5-phenyl-2H-1,2,3-thiadiazole
- 2H-pyran-5-yl pentaneperoxoate
- 5-(1H-inden-1-yl)-3-phenyl-1,3-thiazolidine-2,4-dione
- 5-(1H-inden-1-yl)-2-phenyl-1,3-thiazol-4-one
- 5,6-didehydro-2,3-dihydro-1H-pyrazin-4-yl pentanoate
- 4,5-didehydro-1,2,3,6-tetrahydropyrazin-4-ium-6-yl pentaneperoxoate
- 3-ethyl-2H-1,3-thiazole-4,5-dicarbonitrile
- 2-(1H-inden-1-yl)-4,6-diphenyl-2H-pyran
- 6-hexoxybicyclo[3.2.1]octane
