O-[phenyl(tributylstannyl)methyl] pyrrolidine-1-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[Sn](CCCC)(CCCC)C(C1=CC=CC=C1)OC(=S)N2CCCC2
Isomeric SMILES
CCCC[Sn](CCCC)(CCCC)C(C1=CC=CC=C1)OC(=S)N2CCCC2
InChI
InChI=1S/C12H14NOS.3C4H9.Sn/c15-12(13-8-4-5-9-13)14-10-11-6-2-1-3-7-11;3*1-3-4-2;/h1-3,6-7,10H,4-5,8-9H2;3*1,3-4H2,2H3;
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
- methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]oxane-2-carboxylate
- [(2R,3R,4S,5E)-2,3,4-triacetyloxy-5-[ethanoyl-(4-oxidanylidene-1H-quinazolin-2-yl)hydrazinylidene]pentyl] ethanoate
- carbon monoxide; 2,6-dipyridin-2-ylpyridine; 2-pyridin-2-ylpyridine; ruthenium(2+)
- (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-methoxy-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-5-methoxy-1,3-benzoxazole; ethyl sulfate
- ethyl 2-[6-azanyl-5-cyano-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]-4-phenyl-pyridin-2-yl]-2-cyano-ethanoate
- (4R,5R)-1,3,4,5-tetrakis(4-methoxyphenyl)imidazolidin-2-one
- 2,2-dimethylpropyl (E,4S)-5-[(3S)-1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate
- 4-[4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]phenoxy]butanoic acid
- (2R)-2-[[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-methyl-amino]-2-(4-methoxyphenyl)-2-[(3R,4S)-4-(3-methylbut-2-enyl)-5-oxidanylidene-oxolan-3-yl]ethanenitrile
- methyl (2S,3S,4S,5R)-3,4,5-tris(2-methylpropanoyloxy)-6-phenylsulfanyl-oxane-2-carboxylate
