bromanylimino-oxidanidyl-phenyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=NBr)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[N+](=NBr)[O-]
InChI
InChI=1S/C6H5BrN2O/c7-8-9(10)6-4-2-1-3-5-6/h1-5H
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
- 3-methoxy-1,6-diphenyl-pyrano[2,3-c]pyrazol-4-one
- bromanylimino-oxidanidyl-[2,4,6-tris(chloranyl)phenyl]azanium
- 2-[(4-methoxyphenyl)methyl]-5-methyl-4H-pyrazol-3-one
- bromanylimino-oxidanidyl-[2,4,6-tris(bromanyl)phenyl]azanium
- N-(4-nitrophenyl)-2-trimethylsilyloxyimino-propan-1-imine oxide
- 2-oxidanylidene-2-[[(Z)-1-oxidanyl-2-[oxidanyl(phenyl)amino]ethenyl]diazenyl]-N-phenyl-ethanimine oxide
- (3S,5S,9S)-3,9-dimethyl-1,4-diazaspiro[4.5]decane
- 4-(4-ethoxyphenyl)-3H-1,3-thiazol-2-one
- N-[4-(2-oxidanylidene-3H-1,3-thiazol-4-yl)phenyl]ethanamide
- [dinitro(nitroso)methyl]benzene
