bis(phenylmethyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=NCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN=NCC2=CC=CC=C2
InChI
InChI=1S/C14H14N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-10H,11-12H2
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-ethyl-3-phenyl-1-(phenylmethyl)-1,2,4-triazole
- 1-(2,4,6-trimethylphenyl)butane-1,4-diol
- 4-methyl-5-phenyl-5-propan-2-yl-oxolan-2-ol
- 2-(2,4,6-trimethylphenyl)-2,3-dihydrofuran
- 2-hexyl-2,3-dihydrofuran
- (2R,3S)-3-methyl-2-(2,4,6-trimethylphenyl)-2,3-dihydrofuran
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butaneperoxoic acid
- [2,4,5-tris(fluoranyl)phenyl] ethanoate
- 2,3-diphenylphenol
- 2-(4-methoxyphenyl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
