benzene-1,2-diamine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N.Br
Isomeric SMILES
C1=CC=C(C(=C1)N)N.Br
InChI
InChI=1S/C6H8N2.BrH/c7-5-3-1-2-4-6(5)8;/h1-4H,7-8H2;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
- 1-[azanyl(propyl)amino]-2-(methylamino)anthracene-9,10-dione
- 1-tert-butyl-2-[2-(2-tert-butylhydrazinyl)-4-methyl-pentan-2-yl]diazane
- N-(2-methyl-5-nitro-phenyl)-2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)benzamide
- N-(4-ethoxyphenyl)-5-(2-methylbutan-2-yl)-2-oxidanyl-benzamide
- 5-tert-butyl-2-methyl-3-nitro-6-oxidanyl-N-phenyl-benzamide
- 5-tert-butyl-N-(3-methylsulfanylphenyl)-2-oxidanyl-benzamide
- 5-(2-methylbutan-2-yl)-N-(3-methylsulfanylphenyl)-2-oxidanyl-benzamide
- 5-tert-butyl-N-(4-ethoxyphenyl)-2-oxidanyl-benzamide
- N-(3-methyl-4-nitro-phenyl)-2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)benzamide
- N-(4-ethoxyphenyl)-5-methyl-2-oxidanyl-benzamide
