(4-phenylphenyl)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(N)N
InChI
InChI=1S/C13H14N2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H,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
- oxiran-2-ylmethanol; 2-[[3-(oxiran-2-ylmethyl)-2-bicyclo[2.2.0]hexa-1(4),2,5-trienyl]methyl]oxirane
- 2-[[3-(oxiran-2-ylmethyl)-2-bicyclo[2.2.0]hexa-1(4),2,5-trienyl]methyl]oxirane
- oxiran-2-ylmethanol; 2-[[2-(oxiran-2-ylmethyl)phenyl]methyl]oxirane
- naphthalen-2-ylmethanediamine
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 2-methylpropane
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol
- 4-[1-(4-oxidanyl-2-propan-2-yl-phenyl)propyl]-3-propan-2-yl-phenol
- 3-(2-phenylphenyl)benzene-1,2-diol
- methane; 4,4,5-trimethylbicyclo[3.1.0]hexane
- 4,4,5-trimethylbicyclo[3.1.0]hexane
