2-bis(azanyl)phosphoryloxyfuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)OP(=O)(N)N
Isomeric SMILES
C1=COC(=C1)OP(=O)(N)N
InChI
InChI=1S/C4H7N2O3P/c5-10(6,7)9-4-2-1-3-8-4/h1-3H,(H4,5,6,7)
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-bis(azanyl)phosphoryloxy-1-thia-2-aza-3-azanidacyclopent-4-ene
- 5-bis(azanyl)phosphoryloxy-2,3-dihydro-1,2,3-thiadiazole
- 3-bis(azanyl)phosphoryloxythiophene
- 1-bis(azanyl)phosphoryloxyoctan-3-one
- 1-[bis(azanyl)phosphoryloxymethyl]-2,3-dihydro-1H-indene
- 2-bis(azanyl)phosphinothioyloxy-1H-imidazole
- azanyl-(dodecylamino)phosphinate
- azanyl-(dodecylamino)phosphinic acid
- 3-bis(azanyl)phosphoryloxypyridine
- 2-bis(azanyl)phosphinothioyloxy-1,1-bis(fluoranyl)ethane
