4-(4-bromophenyl)benzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C=C(C=C2)N)N)Br
Isomeric SMILES
C1=CC(=CC=C1C2=C(C=C(C=C2)N)N)Br
InChI
InChI=1S/C12H11BrN2/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)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
- 1-ethyl-5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indol-1-ium
- 4-(4-methoxy-2-methyl-phenyl)benzene-1,3-diamine
- 4-(4-methoxy-3-methyl-phenyl)benzene-1,3-diamine
- 2,3,3-trimethyl-5-naphthalen-2-yl-indole
- 4-(4-methylphenyl)benzene-1,3-diamine hydrochloride
- 1,3,3-trimethyl-2-methylidene-5-(4-methylsulfanylphenyl)indole
- 3-azanyl-5-[2,4-bis(azanyl)phenyl]phenol
- 5-(1,2-dihydroacenaphthylen-5-yl)-1,3,3-trimethyl-2-methylidene-indole
- 6-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)naphthalen-2-ol tetrafluoroborate
- 6-(1-ethyl-2,3,3-trimethyl-indol-1-ium-5-yl)naphthalen-2-ol
