2-azido-1,3,2-benzodioxaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OP(O2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)OP(O2)N=[N+]=[N-]
InChI
InChI=1S/C6H4N3O2P/c7-8-9-12-10-5-3-1-2-4-6(5)11-12/h1-4H
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
- 1,3,2-benzodioxaphosphol-2-ylimino(tripropoxy)-$l^{5}-phosphane
- 2-diethoxyphosphorylimino-2-methyl-1,3,2$l^{5}-benzodioxaphosphole
- 2-dipropoxyphosphorylimino-2-methyl-1,3,2$l^{5}-benzodioxaphosphole
- 2-methyl-1,3,2-benzodioxaphosphole
- 1,2,3,4,5-pentakis(fluoranyl)-6-[tris(fluoranyl)-$l^{4}-selanyl]benzene
- bis[2,2,3,3-tetrakis(fluoranyl)propyl] 2,2,2-tris(fluoranyl)ethyl phosphate
- 2-(1,3-dioxan-2-yl)ethyl ethanoate
- 1-(1,3-dioxan-2-yl)propan-2-one
- 2-(2-methyl-1,3-dioxolan-2-yl)propan-1-ol
- 3-(2-methyl-1,3-dioxolan-2-yl)butan-2-one
