1,1'-biphenyl azide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.[N-]=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.[N-]=[N+]=[N-]
InChI
InChI=1S/C12H10.N3/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-3-2/h1-10H;/q;-1
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
- azane; 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- azane; chromen-2-one
- 3-[2-bromanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]benzoate
- 3-[2-bromanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]benzoic acid
- tert-butyl N-(4-bromanyl-2-methanoyl-phenyl)carbamate
- 3,4-dinitro-2-pyridin-2-yl-pyridine
- 3,4-bis(fluoranyl)-2-pyridin-2-yl-pyridine
- bis(azanyl)azanide
- 1,1'-biphenyl; methoxy(phenyl)methanethiol
- methoxy(phenyl)methanethiol
