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(phenylmethyl) N-[2-[2-(phenylmethoxycarbonylamino)ethyltrisulfanyl]ethyl]carbamate
(phenylmethyl) N-[2-[2-(phenylmethoxycarbonylamino)ethyltrisulfanyl]ethyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCSSSCCNC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCSSSCCNC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C20H24N2O4S3/c23-19(25-15-17-7-3-1-4-8-17)21-11-13-27-29-28-14-12-22-20(24)26-16-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,23)(H,22,24)
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
- [(1S,2R)-2-(dimethylamino)-1-phenyl-propyl] 4-cyclohexyl-4-[oxidanyl-(phenylmethyl)amino]butanoate
- tert-butyl (3S)-3-(6-methoxypyridin-3-yl)-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]propanoate
- N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-5-pyridin-3-yl-pentan-1-amine
- 2-methoxy-N-[3-(3-octyl-8-oxidanyl-3-azabicyclo[3.2.1]octan-8-yl)phenyl]ethanesulfonamide
- (1E,4E,6E)-7-ethoxy-1-phenyl-4,5-bis(phenylsulfanyl)hepta-1,4,6-trien-3-ol
- tert-butyl-(6-but-2-ynylsulfonylhex-4-yn-2-yloxy)-diphenyl-silane
- (6R,7R,8R,9S,13S,14S,17S)-17-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-7,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-6,7-diol
- (1S)-1-[(2R,4S,5S,6R)-6-(hydroxymethyl)-5-methyl-4-tri(propan-2-yl)silyloxy-oxan-2-yl]-2-phenylmethoxy-ethanol
- (1S,2E,5R,6R,7E,10S)-5,10-bis(azanyl)-2,5,7,10-tetratert-butyl-cyclodeca-2,7-diene-1,6-dicarbaldehyde
- 2-[6,8-bis(chloranyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-propanamide
