2-nitrobenzenecarboximidamide hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=N)N)[N+](=O)[O-].Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=N)N)[N+](=O)[O-].Br
InChI
InChI=1S/C7H7N3O2.BrH/c8-7(9)5-3-1-2-4-6(5)10(11)12;/h1-4H,(H3,8,9);1H
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
- 2,5-bis(oxidanyl)-3-phenyl-benzoic acid
- 2-(2-nitrophenyl)-5-phenyl-1H-imidazole
- 3-tert-butyl-2-oxidanyl-6-phenyl-benzoic acid
- N-[2-[2-(2-aminophenyl)-1H-imidazol-5-yl]phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide
- pyrido[2,3-b]quinoxaline-6,7-diamine
- 7,8-bis(azanyl)phenazine-1-carboxylic acid
- 4,8-bis(azanyl)-1-chloranyl-octane-2,3-dione
- nonane-2,2,5-triamine
- (propan-2-ylamino)boron
- 5-thiaspiro[2.2]pentane-4,4-dithiol
