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N-[3-[diethoxymethyl(ethoxy)phosphoryl]-2-oxidanyl-propyl]-2-(hydroxymethyl)benzamide
N-[3-[diethoxymethyl(ethoxy)phosphoryl]-2-oxidanyl-propyl]-2-(hydroxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(OCC)P(=O)(CC(CNC(=O)C1=CC=CC=C1CO)O)OCC
Isomeric SMILES
CCOC(OCC)P(=O)(CC(CNC(=O)C1=CC=CC=C1CO)O)OCC
InChI
InChI=1S/C18H30NO7P/c1-4-24-18(25-5-2)27(23,26-6-3)13-15(21)11-19-17(22)16-10-8-7-9-14(16)12-20/h7-10,15,18,20-21H,4-6,11-13H2,1-3H3,(H,19,22)
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
- (E)-4-methyl-5-[(2E,6E,10E)-2,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanyl-pent-4-en-1-ol
- 2-[5-[[2-butyl-5-chloranyl-4-(hydroxymethyl)imidazol-1-yl]methyl]thiophen-2-yl]benzoic acid
- ethyl 2-(2-diphenylphosphorylethanoyloxyamino)-3-methyl-butanoate
- 2-(4-chlorophenyl)-3-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
- 2-bromanyl-5-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]thiophene
- (7-bromanyl-4-methyl-5-oxidanylidene-3H-1,4-benzodiazepin-2-yl) diethyl phosphate
- methyl 2-[9-(2-methoxy-5-methyl-pyridin-4-yl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-3-yl]ethanoate
- (phenylmethyl) N-[1-azanyl-2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]carbamate
- 2-[[3,5-bis(chloranyl)phenyl]amino]-N-cyclobutyl-4-(trifluoromethyl)pyrimidine-5-carboxamide
- 2-azanylidene-3-[2,4-bis(oxidanylidene)-4-phenyl-butanoyl]-1,3-benzothiazole-6-sulfonamide
