(1E)-N-[diethylamino(ethoxy)phosphoryl]oxybutanimidoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NOP(=O)(N(CC)CC)OCC)Cl
Isomeric SMILES
CCC/C(=N\OP(=O)(N(CC)CC)OCC)/Cl
InChI
InChI=1S/C10H22ClN2O3P/c1-5-9-10(11)12-16-17(14,15-8-4)13(6-2)7-3/h5-9H2,1-4H3/b12-10+
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-[(Z)-nonylideneamino]benzamide
- [(Z)-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethylideneamino] 3-methylbutanoate
- N-[(Z)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide
- (5Z)-5-[[7-methyl-2-(2-methylpropylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one
- (6Z)-5-azanylidene-2-butyl-6-[(3,4,5-trimethoxyphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- [(E)-3-azanyl-1-methoxy-1-oxidanylidene-but-2-en-2-yl]-triphenyl-phosphanium
- N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide
- 1-methoxy-4-[[(E)-4-methoxybut-2-enoxy]methyl]benzene
- 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]ethanamide
- (2Z)-1-(4-bromophenyl)-2-imidazol-1-yl-2-(1,3-oxazolidin-2-ylidene)ethanone
