2-diethoxyphosphoryl-N-methyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC=NC)OCC
Isomeric SMILES
CCOP(=O)(CC=NC)OCC
InChI
InChI=1S/C7H16NO3P/c1-4-10-12(9,11-5-2)7-6-8-3/h6H,4-5,7H2,1-3H3
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
- (Z)-4-(dimethylamino)-1-(2-fluorophenyl)-2-phenyl-but-2-en-1-ol
- 2-(1-methylpyrrolidin-2-yl)-1-phenyl-ethanone hydrochloride
- N-[(Z)-(1-phenyl-3-pyrrolidin-1-yl-propylidene)amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- (E)-4-azido-1,2-diphenyl-but-2-en-1-ol
- (E)-4-(dimethylamino)-4-(3-fluorophenyl)-3-phenyl-but-2-en-1-ol
- N-[(Z)-[3-(dimethylamino)-1-phenyl-propylidene]amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- (Z)-3-(3-chlorophenyl)sulfanyl-N,N-dimethyl-3-phenyl-prop-2-en-1-amine
- N-ethyl-4,5-diphenyl-2,5-dihydrofuran-2-amine
- (E)-4-(dimethylamino)-1-(2-methylphenyl)-2-phenyl-but-2-en-1-ol
- N-[(Z)-1-phenylethylideneamino]-2,4,6-tri(propan-2-yl)benzenesulfonamide
