2-phenylbenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC=C2N)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC=C2N)N
InChI
InChI=1S/C12H12N2/c13-10-7-4-8-11(14)12(10)9-5-2-1-3-6-9/h1-8H,13-14H2
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-nitrocyclohex-3-ene-1-carbaldehyde
- 4-nitrocyclohex-3-ene-1-carbaldehyde
- 2-nitrohex-1-ene
- 2-[2,2-bis(chloranyl)-1,1,2-tris(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethanesulfonic acid
- 2-(2-chloroethyloxy)-2,3,3,3-tetrakis(fluoranyl)propanoyl chloride
- 4,4,5,5-tetrakis(fluoranyl)-1,3-dioxolane
- 4,4,5,5-tetrakis(fluoranyl)-2-methyl-1,3-dioxolane
- 4,4,5-tris(fluoranyl)-5-(trifluoromethyl)-1,3-dioxolane
- 4,4,5-tris(fluoranyl)-2-methyl-5-(trifluoromethyl)-1,3-dioxolane
- 1-chloranyl-2-(trifluoromethyloxy)ethane
