4-(2-bromophenyl)benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=C(C=C2)N)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=C(C=C2)N)N)Br
InChI
InChI=1S/C12H11BrN2/c13-11-4-2-1-3-9(11)10-6-5-8(14)7-12(10)15/h1-7H,14-15H2
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
- 5-(1-benzothiophen-3-yl)-1-ethyl-2,3,3-trimethyl-indol-1-ium tetrafluoroborate
- 3-[2,4-bis(azanyl)phenyl]-4-methyl-phenol
- 5-(1-benzothiophen-3-yl)-1-ethyl-2,3,3-trimethyl-indol-1-ium
- 3-[2,4-bis(azanyl)phenyl]-5-methyl-phenol
- 2,3,3-trimethyl-5-naphthalen-1-yl-indole
- 4-[2,4-bis(azanyl)phenyl]benzene-1,2-diol
- 3-[2,4-bis(azanyl)phenyl]benzenecarbonitrile
- 5-[bis(azanyl)methylideneamino]-2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]pentanoic acid
- 4-(2,3-dimethylphenyl)benzene-1,3-diamine
- 5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indole
