2-bromanyl-6,7-dihydro-5H-1-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(S2)Br)C(=O)C1
Isomeric SMILES
C1CC2=C(C=C(S2)Br)C(=O)C1
InChI
InChI=1S/C8H7BrOS/c9-8-4-5-6(10)2-1-3-7(5)11-8/h4H,1-3H2
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
- 5,6-diphenylbicyclo[3.1.0]hex-2-ene
- 2,4,5,6-tetrakis(chloranyl)pyridin-3-amine
- 1,2,3,5-tetrakis(chloranyl)-4-ethoxy-benzene
- 4-(1-oxidanyl-3-phenyl-prop-2-ynyl)benzenecarbonitrile
- 2H-phenanthro[9,10-b]pyran
- 2-azanyl-3-cyano-5,6,7,8-tetrahydroquinoline-4-carbohydrazide
- 6-(6-cyanocyclohepta-1,3,5-trien-1-yl)cyclohepta-1,3,5-triene-1-carbonitrile
- [2-(2,4-dimethylphenyl)quinolin-4-yl]-(7-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- diphenyl(quinolin-8-yloxy)borane
- 2-methyl-11H-indeno[1,2-b]quinoxaline
