cyclobutyl(diethoxyphosphoryl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1CCC1)N)OCC
Isomeric SMILES
CCOP(=O)(C(C1CCC1)N)OCC
InChI
InChI=1S/C9H20NO3P/c1-3-12-14(11,13-4-2)9(10)8-6-5-7-8/h8-9H,3-7,10H2,1-2H3
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
- cyclopentyl(diethoxyphosphoryl)methanamine
- tetrasodium N-(2,2-dimethyl-1-phosphonato-propyl)-2-phosphonato-ethanamide
- [2,2-dimethyl-1-(2-phosphonoethanoylamino)propyl]phosphonic acid
- pentasodium 4-phosphonato-4-(2-phosphonatoethanoylamino)butanoate
- 4-phosphono-4-(2-phosphonoethanoylamino)butanoic acid
- pentasodium 5-phosphonato-5-(2-phosphonatoethanoylamino)pentanoate
- 5-phosphono-5-(2-phosphonoethanoylamino)pentanoic acid
- tetrasodium N-[cyclopropyl(phosphonato)methyl]-2-phosphonato-ethanamide
- [cyclopropyl-(2-phosphonoethanoylamino)methyl]phosphonic acid
- tetrasodium N-[cyclobutyl(phosphonato)methyl]-2-phosphonato-ethanamide
