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O-methyl 5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carbothioate
O-methyl 5-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3C(=S)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C2=CC=C3N2CCC3C(=S)OC
InChI
InChI=1S/C17H17NO3S/c1-20-12-5-3-11(4-6-12)16(19)15-8-7-14-13(17(22)21-2)9-10-18(14)15/h3-8,13H,9-10H2,1-2H3
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
- 1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-fluoranyl-1-methyl-indol-3-yl]ethanone
- 2-[[5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl]carbothioyloxy]ethanoic acid
- 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]-2-pyrrolidin-1-yl-ethanol
- 5-thiophen-2-ylcarbonyl-2,3-dihydro-1H-pyrrolizine-1-carbothioate
- 1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-5-fluoranyl-1-methyl-indol-3-yl]-2-pyrrolidin-1-yl-ethanol
- 5-thiophen-2-ylcarbonyl-2,3-dihydro-1H-pyrrolizine-1-carbothioic S-acid
- 1-[2-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-5-fluoranyl-1-methyl-indol-3-yl]-2-pyrrolidin-1-yl-ethanol
- O-propyl 5-(3,4-dimethylphenyl)carbonyl-2,3-dihydro-1H-pyrrolizine-1-carbothioate
- 1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1-methyl-indol-3-yl]ethanone; pyrrolidin-1-ide
- 2-[[2-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizin-1-yl]carbothioyloxy]ethanoic acid
