(2-bromophenyl)methyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNN)Br
Isomeric SMILES
C1=CC=C(C(=C1)CNN)Br
InChI
InChI=1S/C7H9BrN2/c8-7-4-2-1-3-6(7)5-10-9/h1-4,10H,5,9H2
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-[3,4,6-trimethyl-1-(3-methylphenyl)pyrazolo[3,4-b]pyridin-5-yl]propanoic acid
- 5-chloranyl-2-fluoranyl-3-morpholin-4-ylsulfonyl-benzoic acid
- 3-methyl-5-[3,3,3-tris(fluoranyl)propanoylamino]thiophene-2-carboxylic acid
- 2-(2-cyclopentylethanoylamino)-4,5-dimethoxy-benzoic acid
- 2-(phenylsulfonylamino)-3-sulfanyl-propanoic acid
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-methoxy-benzamide
- 2-[3-(tert-butylsulfamoyl)-2-methoxy-5-methyl-phenyl]ethanoic acid
- 2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-3-sulfanyl-propanoic acid
- N-(2-azanyl-4-methoxy-phenyl)cyclobutanecarboxamide
- N-[3-(aminomethyl)phenyl]cyclobutanecarboxamide
