bromanylsulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
N(S(=O)(=O)O)Br
Isomeric SMILES
N(S(=O)(=O)O)Br
InChI
InChI=1S/BrH2NO3S/c1-2-6(3,4)5/h2H,(H,3,4,5)
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
- calcium hypochlorite octahydrate
- 1,2,8a,9,9a,10a-hexahydroanthracen-2-ide; tetraethylazanium
- ethane-1,2-diol; 1-(4-nitrophenyl)ethanone
- 2-phenyl-4-(3-phenyl-8aH-quinoxalin-1-yl)-4aH-quinoxaline
- 1-[5,6-bis(bromanyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanone
- (5Z)-5-hydroxyimino-6H-benzo[b][1]benzazepine-11-carbonitrile
- 6-nitro-11H-benzo[b][1]benzazepine-4-carbonitrile
- (E)-2-[3-acetamido-2-oxidanylidene-4-(phenylmethyl)sulfonylsulfanyl-azetidin-1-yl]-4-azanyl-3-cyclohexyl-but-2-enoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- butyl (E)-4-bromanylpent-2-enoate
- (E)-2-[3-acetamido-2-oxidanylidene-4-(phenylmethyl)sulfonylsulfanyl-azetidin-1-yl]-4-azanyl-3-cyclohexyl-but-2-enoic acid
