1-[ethoxy(phenyl)phosphoryl]-N,N-dimethyl-methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC=CC=C1)C(=O)N(C)C
Isomeric SMILES
CCOP(=O)(C1=CC=CC=C1)C(=O)N(C)C
InChI
InChI=1S/C11H16NO3P/c1-4-15-16(14,11(13)12(2)3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3
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
- 2-[(2S,5S)-3,6-bis(oxidanylidene)-5-propan-2-yl-piperazin-2-yl]-N,N-diethyl-ethanamide
- (3S,6S)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-6-(2-methylpropyl)piperazine-2,5-dione
- (3aR,6aR)-3a-dimethoxyphosphoryl-2-phenyl-5,6a-dihydro-4H-cyclopenta[d][1,3]thiazol-6-one
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3H-quinolin-4-one
- 4-[5-oxidanylidene-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]-2-phenyl-4-(trifluoromethyl)-1H-imidazol-5-one
- 2-[methyl-[4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]amino]ethyl ethanoate
- (1Z,4E,6E,8E)-9-(4-dimethylaminophenyl)-1-oxidanyl-1-phenyl-nona-1,4,6,8-tetraen-3-one
- 4,6,8-trimethoxy-3-[(1E)-3-methylbuta-1,3-dienyl]-1H-quinolin-2-one
- 4,6,8-trimethoxy-3-[3-methyl-3-oxidanyl-2-(5,7,9-trimethoxy-2,2-dimethyl-pyrano[2,3-b]quinolin-4-yl)butyl]-1H-quinolin-2-one
- (diphenylmethyl) (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[[(3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
