2-(diethoxyphosphorylmethyl)-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC1=NCCS1)OCC
Isomeric SMILES
CCOP(=O)(CC1=NCCS1)OCC
InChI
InChI=1S/C8H16NO3PS/c1-3-11-13(10,12-4-2)7-8-9-5-6-14-8/h3-7H2,1-2H3
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
- 6,11-dihydroindeno[1,2-c]isoquinolin-5-one
- 9-(3-ethoxypropoxy)purin-2-amine
- ethyl 2,5,7-trimethylimidazo[1,2-a]pyrimidine-3-carboxylate
- 3,5-dimethoxy-1-benzothiophene-2-carboxamide
- 3-azanylpropyl(2-cyclohexylethyl)phosphinic acid
- N-(2-propa-1,2-dienylsulfonylphenyl)ethanamide
- (4R,5R)-2-phenyl-4-(sulfanylmethyl)-4,5-dihydro-1,3-oxazole-5-carboxylic acid
- methyl (4aR,8E,8aS)-8-hydroxyimino-8a-methyl-1,4,4a,5,6,7-hexahydronaphthalene-2-carboxylate
- (phenylmethyl) N-[(2S)-1-oxidanylpentan-2-yl]carbamate
- tert-butyl (2R)-2-(3-oxidanylidenebut-1-ynyl)pyrrolidine-1-carboxylate
