benzenecarboximidamide hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=N)N.Br
Isomeric SMILES
C1=CC=C(C=C1)C(=N)N.Br
InChI
InChI=1S/C7H8N2.BrH/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(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
- benzenecarboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-ethoxy-1-phenyl-indole
- 1-ethylquinoxalin-1-ium iodide
- cyclohex-3-en-1-yl(phenyl)methanone
- 2-[bis(2-hydroxyethyl)amino]ethanol hydrobromide
- 2-[bis(2-hydroxyethyl)amino]ethanol; carbonic acid
- 3-(3-hydroxyphenyl)butanoic acid
- 4-azanyl-1,3-dihydroindol-2-one
- (E)-3-methyl-4-phenyl-but-3-ene-1,2-diol
- 5-bromanyl-2-methyl-1H-imidazole-4-carbaldehyde
