4,4-dimethyl-3-[methyl(phenoxy)phosphoryl]-1,3-oxazolidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1(COC(=S)N1P(=O)(C)OC2=CC=CC=C2)C
Isomeric SMILES
CC1(COC(=S)N1[P@](=O)(C)OC2=CC=CC=C2)C
InChI
InChI=1S/C12H16NO3PS/c1-12(2)9-15-11(18)13(12)17(3,14)16-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3/t17-/m0/s1
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
- [(1S,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl]methyl 2-oxidanylidenechromene-3-carboxylate
- (2R)-2-[ethoxy(phenyl)phosphoryl]-1-phenyl-butan-1-one
- (1R,5S)-8-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-pyridin-3-yl-8-azoniabicyclo[3.2.1]octan-3-ol
- N-(3,4-dimethoxyphenyl)-2-[(1R,5S)-3-oxidanyl-3-pyridin-3-yl-8-azoniabicyclo[3.2.1]octan-8-yl]ethanamide
- (4S)-3-azanyl-4-(3,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-7,7-dimethyl-5-oxidanylidene-4,4a,6,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- (2S)-3-(3-methylbutyl)-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 2-[(R)-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfinyl]-N-(2,4,6-trimethylphenyl)ethanamide
- N-[(1R,5S)-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-yl]benzamide
- N-[(1R,5S)-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-yl]furan-2-carboxamide
- (6S)-5-ethyl-6-(4-methoxyphenyl)-9,9-dimethyl-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
