1-diethoxyphosphoryl-N-(2-methylprop-1-enyl)methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C=NC=C(C)C)OCC
Isomeric SMILES
CCOP(=O)(C=NC=C(C)C)OCC
InChI
InChI=1S/C9H18NO3P/c1-5-12-14(11,13-6-2)8-10-7-9(3)4/h7-8H,5-6H2,1-4H3
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
- N-(cyclohexylidenemethyl)-1-diethoxyphosphoryl-methanimine
- 2-chloranyl-N-(diethoxyphosphorylmethyl)-2-methyl-propan-1-imine
- 1-(1-chloranylcyclohexyl)-N-(diethoxyphosphorylmethyl)methanimine
- (6Z)-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one
- (6Z)-4-nitro-6-[6-phenyl-4-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one
- (2R,4aS,9bS)-2-(4-nitrophenyl)-1-(phenylmethyl)-4,4a,5,9b-tetrahydro-2H-indeno[1,2-d][1,3]oxazine
- (2R,4aS,9bS)-2-phenyl-1-(phenylmethyl)-4,4a,5,9b-tetrahydro-2H-indeno[1,2-d][1,3]oxazine
- 4-[(2R,4aS,9bS)-1-(phenylmethyl)-4,4a,5,9b-tetrahydro-2H-indeno[1,2-d][1,3]oxazin-2-yl]-N,N-dimethyl-aniline
- 2-(4-ethoxyphenyl)-1H-benzimidazole
- 2-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)methyl]benzimidazole
