N-(1-diphenoxyphosphorylethyl)-7-oxidanylidene-octanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)CCCCCC(=O)C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(NC(=O)CCCCCC(=O)C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C22H28NO5P/c1-18(24)12-6-3-11-17-22(25)23-19(2)29(26,27-20-13-7-4-8-14-20)28-21-15-9-5-10-16-21/h4-5,7-10,13-16,19H,3,6,11-12,17H2,1-2H3,(H,23,25)
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
- methyl 2-[(R)-[(3S)-1-[(1R)-1-naphthalen-1-ylethyl]-3-oxidanyl-2-oxidanylidene-azetidin-3-yl]-phenyl-methyl]prop-2-enoate
- dimethyl (2S,3S,4S)-4-[(E)-1-(4-ethanoylphenyl)prop-1-en-2-yl]-3-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1,2-dicarboxylate
- 7-[[5-[N'-(2,2-dimethylpropanoyl)carbamimidoyl]-1-benzofuran-2-yl]carbonylamino]heptanoic acid
- triethyl 2-methyl-3-(4-oxidanylidene-1H-quinolin-2-yl)propane-1,1,3-tricarboxylate
- methyl 3-[(5E)-4-(2-methoxy-2-oxidanylidene-ethyl)-5-[[2-methyl-2-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]hydrazinyl]methylidene]pyrrol-3-yl]propanoate
- 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- 5-(3-imidazol-1-ylpropylamino)-1,3-bis(phenylmethyl)pyrimidine-2,4-dione
- (1S,6S)-2-methylidene-6-[(S)-oxidanyl-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-1-phenylazanyl-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- methyl N-[(2S)-1-[(2E)-2-[[4-(2-tert-butyl-1,2,3,4-tetrazol-5-yl)phenyl]methylidene]hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- (1S,3E,4S,5S)-3-[(1S)-1-dimethoxyphosphoryl-3-(oxan-2-yloxy)propyl]imino-4,6,6-trimethyl-bicyclo[3.1.1]heptan-4-ol
