2-bromanyl-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(S2)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(S2)Br
InChI
InChI=1S/C8H5BrOS/c9-8-7(10)5-3-1-2-4-6(5)11-8/h1-4,8H
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
- 8-azanyl-2-fluoranyl-benzo[c]chromen-6-one
- 1-[(1R,4S)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-2-phenyl-ethane-1,2-dione
- (4E)-4-(3-oxidanylidenebutan-2-ylidene)-2-phenyl-1,3-oxazol-5-one
- 1-(4-methoxyphenyl)-3-nitro-benzene
- (6-azanylpyridazin-3-yl)-(4-methoxyphenyl)methanone
- 2-phenylpyrazolo[1,5-c][1,3,5]thiadiazin-4-one
- (3aR,6R,6aS)-4-(methoxymethoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-amine
- ethyl (1S,2S,3R)-2-[(1S)-1-azanyl-2-ethoxy-2-oxidanylidene-ethyl]-3-methyl-cyclopropane-1-carboxylate
- cyclopropylmethyl 2-(1H-indol-3-yl)ethanoate
- tert-butyl N-[(1R)-3-methyl-1-[(2R)-oxiran-2-yl]butyl]carbamate
