2-bromanylprop-2-enylsulfinylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CS(=O)C1=CC=CC=C1)Br
Isomeric SMILES
C=C(CS(=O)C1=CC=CC=C1)Br
InChI
InChI=1S/C9H9BrOS/c1-8(10)7-12(11)9-5-3-2-4-6-9/h2-6H,1,7H2
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
- (E)-6-[2,6-bis(chloranyl)phenyl]hex-5-en-1-ol
- (4S,5S,6S,7R)-7-(hydroxymethyl)-4,5,6-tris(oxidanyl)-4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyridine-3-carboxylic acid
- (Z)-1,1,1-tris(fluoranyl)-4-[(2-hydroxyphenyl)amino]pent-3-en-2-one
- (E)-1,1,1-tris(fluoranyl)-4-[methyl(oxidanyl)amino]-4-phenyl-but-3-en-2-one
- N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)-4-fluoranyl-benzenecarboximidate
- 3-[(4-fluorophenyl)carbonylamino]-5-methyl-1H-pyrazole-4-diazonium
- 4-acetamido-3-imidazol-1-yl-benzoic acid
- 9-methoxy-4-methyl-4,6-dihydro-[1,2,3,4]tetrazolo[1,5-a][1,5]benzodiazepin-5-one
- lithium propan-2-yl N-phenylbenzenecarboximidate
- propan-2-yl N-phenylbenzenecarboximidate
