(4-bromophenyl) sulfamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OS(=O)(=O)N)Br
Isomeric SMILES
C1=CC(=CC=C1OS(=O)(=O)N)Br
InChI
InChI=1S/C6H6BrNO3S/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4H,(H2,8,9,10)
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
- 1-(7-bromanyl-2,3-dihydroindol-1-yl)prop-2-en-1-one
- methyl 6-dimethoxyphosphoryl-5-oxidanylidene-hexanoate
- (NZ)-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)nitrous amide
- 5-methyl-4-phenyl-2-propan-2-ylimino-1,3-thiazol-3-amine
- 2,3,4,5-tetramethyl-2-oxidanyl-5-[2,2,2-tris(fluoranyl)ethoxy]cyclopent-3-en-1-one
- 3-(heptylamino)-1-phenyl-propan-1-one
- methyl 5-oxidanylidene-2-sulfanylidene-1,4-dihydropyrido[2,3-e][1,2,4]triazepine-3-carboxylate
- N'-(1-phenethylpiperidin-4-yl)ethane-1,2-diamine
- 2,2-bis(fluoranyl)-3-(4-methylideneoxolan-3-yl)-1-phenyl-propan-1-one
- ethyl 2-[2-methoxy-4-(2-oxidanylideneethyl)phenoxy]ethanoate
