tert-butyl N-[3-(2-dimethoxyphosphorylethylamino)propyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NCCCNCCP(=O)(OC)OC
Isomeric SMILES
CC(C)(C)OC(=O)NCCCNCCP(=O)(OC)OC
InChI
InChI=1S/C12H27N2O5P/c1-12(2,3)19-11(15)14-8-6-7-13-9-10-20(16,17-4)18-5/h13H,6-10H2,1-5H3,(H,14,15)
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
- (1E)-4-chloranyl-N-(trifluoromethylsulfonyl)benzenesulfinimidic acid
- (1S,2R,4R,5R)-4-[(R)-ethoxy-[(1R,2R,5S)-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl]-2-methyl-3,6-dioxabicyclo[3.2.1]octan-7-one
- 3-(2-chlorophenyl)-2-(1-fluoranylcyclopropyl)-1-(1,2,4-triazol-1-yl)but-3-en-2-ol
- (3R,5Z,9R)-9-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-3-oxidanyl-4,7-dihydro-3H-oxonine-2,8-dione
- 6-chloranyl-N-[(2S)-3-methylbutan-2-yl]-1,1-bis(oxidanylidene)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine
- (1S,4S)-2-(4-methoxyphenyl)-3-oxidanylidene-4-phenylmethoxy-cyclobutane-1-carbaldehyde
- 3-diethoxyphosphoryl-4H-furo[3,2-b]indol-2-amine
- 5-[(E)-hex-3-en-3-yl]-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 1-[(3aR,4R,6R,6aR)-6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-azanyl-pyrimidin-2-one
- [(1S,3R)-3-[(6-methoxypurin-9-yl)methyl]-2,3-dihydro-1H-inden-1-yl]methanol
