benzene-1,3-diamine dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)N.Br.Br
Isomeric SMILES
C1=CC(=CC(=C1)N)N.Br.Br
InChI
InChI=1S/C6H8N2.2BrH/c7-5-2-1-3-6(8)4-5;;/h1-4H,7-8H2;2*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
- oxidanylidenephosphane; prop-1-ene
- (4-methoxyphenyl)diazane dihydrochloride
- N-heptyl-N-hexyl-octan-1-amine
- 2-(2-azanylphenoxy)aniline dihydrochloride
- 7-hexylpentadecan-7-yl phosphate
- 2-(2-aminophenyl)sulfonylaniline dihydrochloride
- 7-hexylpentadecan-7-yl dihydrogen phosphate
- 10-nonylnonadecan-10-ylazanium chloride
- 10-nonylicosan-10-ylazanium chloride
- 10-nonylicosan-10-amine
