1-(diethylamino)ethyl 2-ethylsulfanyl-2,2-diphenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)OC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)SCC
Isomeric SMILES
CCN(CC)C(C)OC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)SCC
InChI
InChI=1S/C22H29NO2S/c1-5-23(6-2)18(4)25-21(24)22(26-7-3,19-14-10-8-11-15-19)20-16-12-9-13-17-20/h8-18H,5-7H2,1-4H3
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-(diethylamino)ethanol; 2,2-diphenylbutanethioic S-acid; hydrochloride
- 2,2-diphenylbutanethioic S-acid
- (3S)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-3H-inden-5-ol
- (1R)-1-ethyl-2-(4-methoxyphenyl)-3-methyl-1H-inden-5-ol
- 1-[1-(2-benzothiophen-1-yl)cyclohexyl]-3-(fluoranylmethyl)piperidine
- methyl 2-[[4-methyl-2-[[4-oxidanyl-2-(2-oxidanylideneethylamino)butanoyl]amino]pentanoyl]amino]-3-phenyl-propanoate
- 4-[(4-aminophenyl)-(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]aniline; phosphoric acid; hydrochloride
- 1-[1,2,3,4,5-pentakis(oxidanyl)pentyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- methyl 2-[[2-(dipropylamino)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-heptanoyl]amino]-3-methyl-butanoate
- (2S,3S,4S,5R,6R)-6-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-(9-methoxy-9-oxidanylidene-nonoxy)-5-oxidanyl-oxan-2-olate
