3-methyl-N-[methyl(phenoxy)phosphoryl]-1,3-thiazolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCSC1=NP(=O)(C)OC2=CC=CC=C2
Isomeric SMILES
CN\1CCS/C1=N/P(=O)(C)OC2=CC=CC=C2
InChI
InChI=1S/C11H15N2O2PS/c1-13-8-9-17-11(13)12-16(2,14)15-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3/b12-11+
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-[ethoxy(phenyl)phosphoryl]-1,3-thiazol-2-amine
- benzene; chloranylpalladium(1+); triethylphosphane
- 2-(4-bromophenyl)-N-methyl-aniline
- benzene; bromanylpalladium(1+); triethylphosphane
- 2-phenyl-N-(phenylmethyl)aniline
- benzene; iodanylpalladium(1+); triethylphosphane
- but-3-ene-1,2-diamine
- 1-bromanylbutan-2-amine hydrobromide
- 2-(ethylamino)ethylphosphonic acid
- 3-(methylazaniumyl)propyl-oxidanyl-phosphinate
