1-(7-dimethoxyphosphoryl-4,6-dimethyl-1H-1,2-diazepin-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(NN=C1C(=O)C)P(=O)(OC)OC)C
Isomeric SMILES
CC1=CC(=C(NN=C1C(=O)C)P(=O)(OC)OC)C
InChI
InChI=1S/C11H17N2O4P/c1-7-6-8(2)11(18(15,16-4)17-5)13-12-10(7)9(3)14/h6,13H,1-5H3
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
- 2,4-bis(diethoxyphosphoryl)pyridine
- 3-diethoxyphosphoryl-7-methyl-8-(2-phenylethynyl)pyrazolo[5,1-c][1,2,4]triazin-4-amine
- dimethyl 2-(2-cyanoethyl)-2-methyl-propanedioate
- (1R,5S)-bicyclo[3.2.1]oct-6-en-3-one
- (1S,5R)-8-oxabicyclo[3.2.1]oct-6-en-3-one
- 2-methylpyrrolo[1,2-a]pyrazin-1-one
- 3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
- (E)-3-diethoxyphosphoryl-3-(diethylamino)-N,N-diethyl-2-oxidanyl-prop-2-enamide
- 2-tert-butyl-6-(2,5-dimethylpyrrol-1-yl)pyridine
- [(E)-1-(dimethylamino)prop-1-enyl]-phenyl-phosphinic acid
