1,1,2-triphenyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)NN(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H16N2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
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
- 4-chloranyl-N',N'-diphenyl-benzohydrazide
- N',N'-diphenylbenzohydrazide
- 2-[4-(4-oxaldehydoylphenyl)phenyl]-2-oxidanylidene-ethanal
- 4-[[1-ethoxy-2-oxidanylidene-2-(4-phenylphenyl)ethyl]amino]benzoic acid
- N1,N2-dihexadecylnaphthalene-1,2-diimine
- N-hexadecyl-1-(2-nitrophenyl)methanimine
- 1-(2,4-dichlorophenyl)-N-hexadecyl-methanimine
- 1-(3,4-dichlorophenyl)-N-hexadecyl-methanimine
- 1-(1,3-benzodioxol-5-yl)-N-hexadecyl-methanimine
- 2-azanyl-4,6-dimethyl-benzenesulfonamide
