methyl 3-(cyclohexylcarbamoyl)-1,3-thiazolidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1N(CCS1)C(=O)NC2CCCCC2
Isomeric SMILES
COC(=O)C1N(CCS1)C(=O)NC2CCCCC2
InChI
InChI=1S/C12H20N2O3S/c1-17-11(15)10-14(7-8-18-10)12(16)13-9-5-3-2-4-6-9/h9-10H,2-8H2,1H3,(H,13,16)
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
- tert-butyl 3-[(2-methoxy-5-phenyl-phenyl)carbamothioylamino]propanoate
- 3-(3,4-dichlorophenyl)-1-ethyl-1-phenyl-thiourea
- N-(1-cyclopropylethyl)-N'-(2,6-dimethoxypyridin-3-yl)-N'-methylsulfonyl-N-phenyl-butanediamide
- N-(3-fluoranyl-4-methoxy-phenyl)-2-(2-phenoxyethylsulfanyl)-N-propylsulfonyl-ethanamide
- 1-[2-[2-(2,4-dimethylphenoxy)ethoxy]ethyl]pyrrolidine
- 3-cyclohexyl-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(3-oxidanylpropyl)urea
- 1-[3,5-bis(bromanyl)-4-methyl-2-oxidanyl-phenyl]-2-(4-chlorophenyl)sulfanyl-ethanone
- 1-(cyclopropylmethyl)-3-(4-ethylphenyl)urea
- methyl 2-[[3-(cyclohexylcarbamoylamino)-1,4,5-tris(oxidanyl)cyclohexyl]carbonylamino]-3-methyl-butanoate
- N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,3,4-tris(oxidanyl)-5-(2-thiophen-2-ylethanoylamino)cyclohexane-1-carboxamide
