1-(3-bromanyl-1-benzothiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C2=CC=CC=C2S1)Br
Isomeric SMILES
CC(=O)C1=C(C2=CC=CC=C2S1)Br
InChI
InChI=1S/C10H7BrOS/c1-6(12)10-9(11)7-4-2-3-5-8(7)13-10/h2-5H,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
- 5,6-bis(chloranyl)-2-cyclopentyl-1H-benzimidazole
- tert-butyl (3R,4R)-3-oxidanyl-2-oxidanylidene-4-(trifluoromethyl)azetidine-1-carboxylate
- methyl (3S)-5-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-oxidanyl-5-oxidanylidene-pentanoate
- diethyl 2-(3-cyano-2-oxidanylidene-butyl)propanedioate
- 2-[(oxidanylamino)methyl]-6H-benzo[c][1]benzoxepin-11-one
- (4S,5S)-4-(phenylmethyl)-5-pyridin-2-yl-1,3-dioxolan-2-one
- (6E)-6-[[5-(hydroxymethyl)furan-2-yl]methylidene]-7-methyl-7H-cyclopenta[c]pyridin-5-one
- 1-methyl-4-(4-oxidanylidene-2,3-dihydropyran-2-yl)quinolin-2-one
- 6-[(phenylmethyl)amino]-4,7-dihydro-3H-imidazo[4,5-e][1,3]diazepin-8-one
- 6-azanylidene-9-methyl-3-(phenylmethyl)-7H-purin-8-one
