bromomethylsulfinylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)CBr
Isomeric SMILES
C1=CC=C(C=C1)S(=O)CBr
InChI
InChI=1S/C7H7BrOS/c8-6-10(9)7-4-2-1-3-5-7/h1-5H,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
- 2-(2-fluoranylbut-3-enyl)isoindole-1,3-dione
- 1-(6-propoxypyrazolo[1,5-b]pyridazin-3-yl)ethanone
- 4-indazol-1-ylbenzenecarbonitrile
- (1R,2S)-2-(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)cyclopentan-1-ol
- (2S)-3-phenyl-2-[(2S)-pyrrolidin-2-yl]propanoic acid
- 5-methoxy-1-[(1R)-1-phenylethyl]pyrrolidin-2-one
- (2S)-2-[(5S)-3-phenyl-4,5-dihydro-1,2-oxazol-5-yl]butan-1-ol
- 3-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-yn-1-ol
- (3S)-1-[(4-aminophenyl)methyl]-3-azanyl-piperidin-2-one
- (8R)-8-azanyl-7-oxidanylidene-9-sulfanyl-nonanoic acid
