3-bis(azanyl)phosphoryloxyfuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1OP(=O)(N)N
Isomeric SMILES
C1=COC=C1OP(=O)(N)N
InChI
InChI=1S/C4H7N2O3P/c5-10(6,7)9-4-1-2-8-3-4/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
- 4-bis(azanyl)phosphinothioyloxybutanenitrile
- bis(azanyl)phosphoryloxymethanol
- bis(azanyl)phosphoryl furan-2-carboxylate
- 2-bis(azanyl)phosphoryloxyethylsulfanylbenzene
- bis(azanyl)phosphinothioyloxy-tris(chloranyl)methane
- N-bis(azanylsulfanyl)phosphoryl-2,2,2-tris(chloranyl)ethanamide
- N-bis(azanylsulfanyl)phosphorylethanamide
- N-bis(azanylsulfanyl)phosphoryl-N-butyl-2-cyano-4-methyl-hexanamide
- N-bis(azanylsulfanyl)phosphoryl-2,2-bis(chloranyl)-4,5-dimethyl-hexanamide
- N-bis(azanylsulfanyl)phosphoryl-2-nitro-butanamide
