4-(3,5-ditert-butyl-4-ethoxy-phenyl)-1,2-dithiol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1C(C)(C)C)C2=CSSC2=O)C(C)(C)C
Isomeric SMILES
CCOC1=C(C=C(C=C1C(C)(C)C)C2=CSSC2=O)C(C)(C)C
InChI
InChI=1S/C19H26O2S2/c1-8-21-16-14(18(2,3)4)9-12(10-15(16)19(5,6)7)13-11-22-23-17(13)20/h9-11H,8H2,1-7H3
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
- 2,6-ditert-butyl-4-(3-methylidene-1,2-dithiol-4-yl)phenol
- 4-(3,5-ditert-butyl-4-methoxy-phenyl)-3-methylidene-1,2-dithiole
- 4-(3,5-ditert-butyl-4-ethoxy-phenyl)-3-methylidene-1,2-dithiole
- 5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-4-methyl-1,2-dithiole-3-thione
- (2'R,3S,3'R,5'R)-6-chloranyl-3'-(3-chloranyl-4-fluoranyl-phenyl)-5'-(2,2-dimethylpropyl)-5-fluoranyl-2-oxidanylidene-N-[2-(4-oxidanylpiperidin-1-yl)ethyl]spiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide
- methyl N-[3-[(2R)-1-[(2R)-2-(3,4-dimethoxyphenyl)-2-[(6-fluoranyl-3-oxidanylidene-1,2-dihydroisoindol-5-yl)amino]ethanoyl]pyrrolidin-2-yl]-4-propan-2-ylsulfonyl-phenyl]carbamate
- methyl N-[3-[(2R)-1-[(2R)-2-(3,4-dimethoxyphenyl)-2-[(4-oxidanylidene-1H-quinazolin-6-yl)amino]ethanoyl]pyrrolidin-2-yl]-4-propan-2-ylsulfonyl-phenyl]carbamate
- [1-methoxy-3-[(2R,4R,5R)-4-(4-methoxyphenyl)-5-[[1-(3-methoxypropyl)-3,4-dihydro-2H-quinolin-7-yl]methoxy]piperidin-2-yl]-2-methyl-propan-2-yl] (2S)-2-azanyl-3-methyl-butanoate
- methyl N-[3-[(2R)-1-[(2R)-2-(4-fluoranyl-3-methoxy-phenyl)-2-[(3-oxidanylidene-1,2-dihydroisoindol-5-yl)amino]ethanoyl]pyrrolidin-2-yl]-4-propan-2-ylsulfonyl-phenyl]carbamate
- (1R,2S,3R,5R)-3-[7-[[(1R,2S)-2-phenylcyclopropyl]amino]-5-propylsulfanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]-5-(1,2,3-triazol-1-ylmethyl)cyclopentane-1,2-diol
