2-[bis(azanyl)phosphoryloxymethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COP(=O)(N)N
Isomeric SMILES
C1=COC(=C1)COP(=O)(N)N
InChI
InChI=1S/C5H9N2O3P/c6-11(7,8)10-4-5-2-1-3-9-5/h1-3H,4H2,(H4,6,7,8)
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
- 3-bis(azanyl)phosphoryloxy-3-chloranyl-prop-1-ene
- 2-bis(azanyl)phosphinothioyloxyethylsulfonylbenzene
- 1-bis(azanyl)phosphoryloxy-3-isocyanato-propane
- 1-[2-bis(azanyl)phosphoryloxyethyl]-2,3-dimethyl-benzene
- 3-bis(azanyl)phosphoryloxyfuran
- 4-bis(azanyl)phosphinothioyloxybutanenitrile
- bis(azanyl)phosphoryloxymethanol
- bis(azanyl)phosphoryl furan-2-carboxylate
- 2-bis(azanyl)phosphoryloxyethylsulfanylbenzene
- bis(azanyl)phosphinothioyloxy-tris(chloranyl)methane
