4-(2-chlorophenyl)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)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=C(C=C2)N)N)Cl
InChI
InChI=1S/C12H11ClN2/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-(1,3-benzodioxol-5-yl)-1,3,3-trimethyl-2-methylidene-indole
- 4-(3-methoxyphenyl)benzene-1,3-diamine
- 1-ethyl-5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indol-1-ium tetrafluoroborate
- 4-(4-bromophenyl)benzene-1,3-diamine
- 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
