1,2-diazido-3-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)N=[N+]=[N-])N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)N=[N+]=[N-])N=[N+]=[N-]
InChI
InChI=1S/C12H8N6/c13-17-15-11-8-4-7-10(12(11)16-18-14)9-5-2-1-3-6-9/h1-8H
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
- 2-methyl-4,4-bis(oxidanyl)pyrazol-3-one
- lithium N,N-diphenylaniline
- 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-4,4-bis(oxidanyl)pyrazol-3-one
- [2-(diphenylamino)phenyl]-ethyl-silicon
- 4,4-bis(oxidanyl)-3-(trifluoromethyl)-1H-pyrazol-5-one
- bis(chloranyl)-phenyl-silicon; N-phenylaniline
- 2-ethyl-5-(3-nitrophenyl)-4,4-bis(oxidanyl)pyrazol-3-one
- bis(chloranyl)-ethyl-phenyl-silane; N-phenylaniline
- 5-(4-methoxyphenyl)-2-octyl-4,4-bis(oxidanyl)pyrazol-3-one
- 1,2,3,4-tetramethyl-5-(3-phenylphenyl)benzene
