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2-dipropoxyphosphinothioylsulfanyl-1-[(2S)-2-methylpiperidin-1-yl]ethanone
2-dipropoxyphosphinothioylsulfanyl-1-[(2S)-2-methylpiperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=S)(OCCC)SCC(=O)N1CCCCC1C
Isomeric SMILES
CCCOP(=S)(OCCC)SCC(=O)N1CCCC[C@@H]1C
InChI
InChI=1S/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3/t13-/m0/s1
Other Product
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- 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
- benzoic acid; 2-[2-[2-(2-sulfanylethanoylamino)ethanoylamino]ethanoylamino]ethanoic acid
- (2S)-2-diethoxyphosphinothioylsulfanyl-3-methyl-butanamide
- N1',N1'-dimethyl-N1-(3-phenylindol-1-yl)propane-1,1-diamine hydrochloride
- N1',N1'-dimethyl-N1-(3-phenylindol-1-yl)propane-1,1-diamine
- cyanamide; N-[(Z)-[10-[(Z)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine; dihydrochloride
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- 2-[aminocarbonyl-[4-(dimethylamino)-6-[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-yl]sulfamoyl]-3-methyl-benzoic acid
- (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine; (Z)-but-2-enedioate
- (Z)-but-2-enedioic acid; ethyl 2-[4-[(Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]ethanoate
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