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(1Z)-N-(diethoxyphosphorylmethyl)-2-oxidanylidene-butanimidoyl chloride
(1Z)-N-(diethoxyphosphorylmethyl)-2-oxidanylidene-butanimidoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=NCP(=O)(OCC)OCC)Cl
Isomeric SMILES
CCC(=O)/C(=N/CP(=O)(OCC)OCC)/Cl
InChI
InChI=1S/C9H17ClNO4P/c1-4-8(12)9(10)11-7-16(13,14-5-2)15-6-3/h4-7H2,1-3H3/b11-9-
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
- 6-(2-chloroethyloxy)-5-methoxy-1H-indole-2-carboxylic acid
- 2-bromanyl-1-(bromomethyl)-4-fluoranyl-benzene
- [(3S)-1-[(5-cyano-2-fluoranyl-phenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]azanium chloride
- 2-[(E)-4-iodanylbut-3-enyl]-1,3-dioxane
- 2-chloranyl-7-cyclopropyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylic acid
- 2-(iodanylmethyl)-2-methyl-oxocane
- 5-(2-bromoethyl)-1-ethyl-3H-indol-2-one
- (4E)-1-(4-chloranylbutyl)-4-hydroxyimino-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one
- N-(4-bromanyl-3-methyl-phenyl)-3-methyl-but-2-enamide
- disodium [(2S,4R)-3-methylidene-2,4-bis(oxidanyl)-5-oxidanylidene-pentyl] phosphate
