N-(2-bromophenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NO)Br
Isomeric SMILES
C1=CC=C(C(=C1)NO)Br
InChI
InChI=1S/C6H6BrNO/c7-5-3-1-2-4-6(5)8-9/h1-4,8-9H
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
- sodium N-(1,2,3,4-tetrazol-5-ylideneamino)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- (1R,2R)-1-ethoxycarbonyl-2-(hydroxymethyl)cyclopropane-1-carboxylic acid
- dimethyl (E)-3-methoxypent-2-enedioate
- 5-[(1Z)-3-fluoranylbuta-1,3-dienyl]-1-benzofuran
- 2-methoxy-2-methyl-4-(prop-2-enoxymethyl)-1,3-dioxolane
- (Z,1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]but-2-ene-1,4-diol
- (2S,3R)-5-ethynyl-1,2,3,4-tetrahydronaphthalene-2,3-diol
- 2-(2,3-dihydro-1H-inden-1-yl)prop-2-enoic acid
- (E)-6-phenylhex-5-en-2-yne-1,4-diol
- 2,2-dimethylchromene-4-carbaldehyde
