5-diethoxyphosphoryl-1-methyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC=NN1C)OCC
Isomeric SMILES
CCOP(=O)(C1=CC=NN1C)OCC
InChI
InChI=1S/C8H15N2O3P/c1-4-12-14(11,13-5-2)8-6-7-9-10(8)3/h6-7H,4-5H2,1-3H3
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
- N-methoxy-N-methyl-2-phenylmethoxy-ethanamide
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-5-oxidanyl-4-propoxy-furan-3-one
- 3-(1-nitrosoindol-3-yl)propanoic acid
- (NE)-N-(2-methylprop-2-enylidene)benzenesulfonamide
- (1S,3R)-1,3-dimethyl-5-nitro-adamantane
- 2-[4-(trifluoromethyl)phenyl]butan-2-ol
- (1R,2S,4R)-2-(dimethylaminomethyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- (4R)-4-[(S)-methoxymethoxy-[(2S)-oxiran-2-yl]methyl]-2,2-dimethyl-1,3-dioxolane
- (1R,4S)-4-(2-dimethylaminoethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 4-phenylmethoxybut-2-ynyl ethanoate
