5-ethyl-5-[methoxy(methyl)phosphoryl]-3,4-dihydropyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCN=N1)P(=O)(C)OC
Isomeric SMILES
CCC1(CCN=N1)P(=O)(C)OC
InChI
InChI=1S/C7H15N2O2P/c1-4-7(5-6-8-9-7)12(3,10)11-2/h4-6H2,1-3H3
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
- 5-dimethoxyphosphoryl-3,5-dimethyl-1,4-dihydropyrazole
- (3S,5S)-5-dimethoxyphosphoryl-3,5-dimethyl-3,4-dihydropyrazole
- (1S,2R)-1-dimethoxyphosphoryl-1,2-dimethyl-cyclopropane
- dimethoxy-sulfanylidene-[2,2,2-tris(chloranyl)-1-trimethylsilyloxy-ethyl]sulfanyl-$l^{5}-phosphane
- 2-methyl-1-(2-propan-2-ylidenehydrazinyl)propane-2-thiol
- 2-methyl-4-propan-2-yl-1,3,4-thiadiazinane
- 2-(2,2-dimethyl-1,3,4-thiadiazinan-4-yl)ethanethiol
- [(E)-1-azanylethylideneamino]-tert-butyl-methyl-azanium
- dimethoxy-sulfanylidene-(1-trimethylsilyloxyethylsulfanyl)-$l^{5}-phosphane
- N-oxidanyl-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanamide
