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3-diethoxyphosphoryl-N-(1-oxidanylbutan-2-yl)-N-propan-2-yl-butanamide
3-diethoxyphosphoryl-N-(1-oxidanylbutan-2-yl)-N-propan-2-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)N(C(C)C)C(=O)CC(C)P(=O)(OCC)OCC
Isomeric SMILES
CCC(CO)N(C(C)C)C(=O)CC(C)P(=O)(OCC)OCC
InChI
InChI=1S/C15H32NO5P/c1-7-14(11-17)16(12(4)5)15(18)10-13(6)22(19,20-8-2)21-9-3/h12-14,17H,7-11H2,1-6H3
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-diethoxyphosphoryl-N-(1-oxidanylbutan-2-yl)-N-(phenylmethyl)butanamide
- methyl 2,4,6-tritert-butyl-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-8-carboxylate
- [(2-methylpropan-2-yl)oxy-phenyl-phosphoryl]benzene
- (5R)-2-(2-chloroethyl)-4,4,5-trimethyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 3-oxidanylidenepropyl(triphenyl)phosphanium
- 4-[[15,17,17-tris(chloranyl)-2,5,8,11,14-pentaoxa-16,18,19-triaza-1$l^{5},15$l^{5},17$l^{5}-triphosphabicyclo[13.3.1]nonadeca-1(19),15,17-trien-1-yl]oxy]pent-3-en-2-one
- ethyl 3-[[15,17,17-tris(chloranyl)-2,5,8,11,14-pentaoxa-16,18,19-triaza-1$l^{5},15$l^{5},17$l^{5}-triphosphabicyclo[13.3.1]nonadeca-1(19),15,17-trien-1-yl]oxy]but-2-enoate
- (4S,6R)-2,2,4,6-tetrakis(chloranyl)-4,6-diethoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- (4S,6S)-2,2,4-tris(chloranyl)-4,6-diethoxy-6-naphthalen-2-yloxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- (2S,4S,6S)-2,4,6-tris(chloranyl)-2,4-diethoxy-6-naphthalen-2-yloxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
