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2-chloranyl-N-[diethoxyphosphoryl(phenyl)methyl]-2-methyl-propan-1-imine
2-chloranyl-N-[diethoxyphosphoryl(phenyl)methyl]-2-methyl-propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CC=CC=C1)N=CC(C)(C)Cl)OCC
Isomeric SMILES
CCOP(=O)(C(C1=CC=CC=C1)/N=C/C(C)(C)Cl)OCC
InChI
InChI=1S/C15H23ClNO3P/c1-5-19-21(18,20-6-2)14(17-12-15(3,4)16)13-10-8-7-9-11-13/h7-12,14H,5-6H2,1-4H3/b17-12+
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
- methyl 3-ethynyl-5-methyl-1,4-dihydropyrazole-5-carboxylate
- 1-phenyl-2-(3-quinolin-2-ylquinolin-1-ium-1-yl)ethanone bromide
- 3-bromanyl-5-chloranyl-2H-pyrazolo[3,4-c]pyridine
- 5-chloranyl-1H-pyrazolo[3,4-c]pyridin-3-amine
- 1H-pyrazolo[3,4-c]pyridine-3-carbonitrile
- 5-chloranyl-1H-pyrazolo[3,4-c]pyridine-3-carbonitrile
- ethyl 2-(2-benzamidoethanoylamino)ethanoate
- (5-phenylmethoxy-1H-indol-3-yl)methanol
- (1R,2S)-1,2-bis(bromanyl)-5-nitro-1,2-dihydroacenaphthylene
- (1S,2S)-1,2-bis(bromanyl)-5,6-dinitro-1,2-dihydroacenaphthylene
