N-bis(azanyl)phosphorylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NP(=O)(N)N
Isomeric SMILES
CCCC(=O)NP(=O)(N)N
InChI
InChI=1S/C4H12N3O2P/c1-2-3-4(8)7-10(5,6)9/h2-3H2,1H3,(H5,5,6,7,8,9)
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
- N-bis(azanylsulfanyl)phosphoryl-2,2-bis(chloranyl)-N-ethyl-propanamide
- N-bis(azanyl)phosphoryl-3-ethoxy-propanamide
- N-bis(azanyl)phosphoryl-2,2-bis(chloranyl)ethanamide
- N-bis(azanyl)phosphoryl-2,2-bis(bromanyl)-3-methyl-pentanamide
- N-bis(azanyl)phosphoryl-3-methyl-3-nitro-octanamide
- N-bis(chloranyl)phosphoryl-2-chloranyl-ethanamide
- N-bis(azanylsulfanyl)phosphoryl-2,2,2-tris(fluoranyl)ethanamide
- N-bis(chloranyl)phosphoryl-2,2,2-tris(fluoranyl)ethanamide
- N-bis(azanylsulfanyl)phosphoryl-2-nitro-N-sulfanyl-butanamide
- N-bis(azanyl)phosphoryl-2,2,3-tris(chloranyl)octanamide
