N-[(2-bromophenyl)diazenyl]-N-methyl-hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(N=NC1=CC=CC=C1Br)O
Isomeric SMILES
CN(N=NC1=CC=CC=C1Br)O
InChI
InChI=1S/C7H8BrN3O/c1-11(12)10-9-7-5-3-2-4-6(7)8/h2-5,12H,1H3
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
- dimethyl phenethyl phosphate
- methyl 4-oxidanylidene-2-pent-4-enyl-piperidine-1-carboxylate
- (E)-4,4,5,5-tetrakis(fluoranyl)-8-methoxy-oct-6-en-1-ol
- 3-[4-(2-azanylethylsulfanyl)phenyl]propanoic acid
- 6-[2-(hydroxymethyl)-2,3-bis(oxidanyl)propyl]-5-methyl-1H-pyrimidine-2,4-dione
- 7-methyl-2-propyl-pyrazolo[1,5-c][1,3,5]thiadiazine-4-thione
- 5-[2-(4-methylcyclohexyl)ethyl]-1,3,4-thiadiazol-2-amine
- N,N-diethyl-3,7-dimethyl-oct-6-enamide
- 1-nonylpiperidin-4-one
- 9-[(E)-1-chloranyl-2-methoxy-ethenyl]purin-6-amine
