2-piperidin-1-ylethyl 2-hexylsulfanyl-2,2-diphenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN3CCCCC3
Isomeric SMILES
CCCCCCSC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN3CCCCC3
InChI
InChI=1S/C27H37NO2S/c1-2-3-4-14-23-31-27(24-15-8-5-9-16-24,25-17-10-6-11-18-25)26(29)30-22-21-28-19-12-7-13-20-28/h5-6,8-11,15-18H,2-4,7,12-14,19-23H2,1H3
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
- [(2S,3R,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-ethenyl-3-methyl-1-(4-methylphenyl)sulfonyl-piperidin-2-yl]methanol
- tert-butyl N-[5-deuterio-6-[di(propan-2-yl)carbamoyl]pyridin-3-yl]carbamate
- cyclohexyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- (1S,3S,4aS,4bR,10bS,12aS)-3-chloranyl-8-methoxy-N-(2-methoxyphenyl)-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysen-1-amine
- 1-[2,5-bis(chloranyl)phenyl]-3-(bromomethyl)-4-methoxy-naphthalene-2-carboxylic acid
- ethyl (1R,2R,6S)-7-bromanyl-5-(phenylcarbonyl)-2-(phenylmethyl)-5-azabicyclo[4.1.0]hept-3-ene-2-carboxylate
- (2R,3R,4S,5R)-2-[5,6-bis(chloranyl)-2-(phenylmethylsulfanyl)indol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- [(2R,3R)-2-(4-methoxyphenyl)-1-methyl-pyrrolidin-3-yl]methyl 4-bromanylbenzenesulfonate
- (2S)-3-cyano-2-[[(2R,3R)-3-(4-fluoranyl-3-nitro-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]propanoic acid
- 3-[(2S)-4-bromanyl-2-ethyl-5-triethoxysilyl-pentanoyl]-1,3-oxazolidin-2-one
