methyl (2E)-3-dimethoxyphosphoryl-2-methoxyimino-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=NOC)CP(=O)(OC)OC
Isomeric SMILES
COC(=O)/C(=N\OC)/CP(=O)(OC)OC
InChI
InChI=1S/C7H14NO6P/c1-11-7(9)6(8-12-2)5-15(10,13-3)14-4/h5H2,1-4H3/b8-6-
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
- 9-(4-fluorophenyl)purine-6-carbonitrile
- (2Z)-2-(oxidanylmethylidene)-4H-benzo[f]quinoline-1,3-dione
- (2S)-2-(2-methylbut-3-en-2-ylamino)-3-phenyl-propanoic acid
- 2,2-dimethyl-3,1-benzoxathiin-4-one
- 5-[(3-aminophenyl)amino]pentan-1-ol
- 4-thiophen-2-ylhept-6-en-2-one
- 2-morpholin-4-yl-5-nitro-thiophene-3-carbonitrile
- 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-2-methyl-propanoic acid
- 6-methoxy-1-methyl-2-pyridin-3-yl-benzimidazole
- (4aS,6S)-6-hexyl-2,4a,5,6-tetrahydro-[1,3]oxazino[3,4-b][1,2]oxazin-8-one
