[methyl(propan-2-yloxy)phosphoryl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(C)C(=O)N
Isomeric SMILES
CC(C)O[P@](=O)(C)C(=O)N
InChI
InChI=1S/C5H12NO3P/c1-4(2)9-10(3,8)5(6)7/h4H,1-3H3,(H2,6,7)/t10-/m1/s1
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-fluoranyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-N-phenethyl-benzamide
- (2S,3R)-5-tert-butyl-3-ethoxy-2-(4-fluorophenyl)-2H-1,3$l^{5}-oxaphosphole 3-oxide
- [(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- 2-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1S,3S)-2-ethanoyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- 2-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 1,4-bis[[methyl(propan-2-yloxy)phosphoryl]methyl]piperazine-1,4-diium
- 1,4-bis[[methyl(propan-2-yloxy)phosphoryl]methyl]piperazine
- (3R)-6,7-dimethoxy-3-[(5S)-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-3H-2-benzofuran-1-one
- dimethyl (4R)-4-(3-bromophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
