(2-bromophenyl)methanediamine
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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/C7H9BrN2/c8-6-4-2-1-3-5(6)7(9)10/h1-4,7H,9-10H2
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-fluoranyl-2-phenyl-ethane-1,1-diamine
- 3,4-dimethylcyclohexa-1,3-diene-1,2-diamine
- 3-bicyclo[2.2.1]hept-3-enylmethanediamine
- 3-[2-[[2-(3-azanylpropyl)-3-butyl-phenyl]methyl]-6-butyl-phenyl]propan-1-amine
- [2-[[2-[azanyl(iodanyl)methyl]-3-propyl-phenyl]methyl]-6-propyl-phenyl]-iodanyl-methanamine
- [2-[[2-[azanyl(bromanyl)methyl]-3-butyl-phenyl]methyl]-6-butyl-phenyl]-bromanyl-methanamine
- cyclopenta-1,3-dien-1-ylmethanediamine
- 3-[2-[[2-(3-azanyl-3-iodanyl-propyl)-2-butyl-cyclohexyl]methyl]-1-butyl-cyclohexyl]-1-iodanyl-propan-1-amine
- cyclopenten-1-ylmethanediamine
- 4-bromanyl-2,3-diethyl-naphthalene-1,8-diamine
