5-(4-methoxy-3,5-dimethyl-phenyl)-1,2-dithiol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1OC)C)C2=CC(=O)SS2
Isomeric SMILES
CC1=CC(=CC(=C1OC)C)C2=CC(=O)SS2
InChI
InChI=1S/C12H12O2S2/c1-7-4-9(5-8(2)12(7)14-3)10-6-11(13)16-15-10/h4-6H,1-3H3
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
- 6-thiophen-2-yl-2-(3-thiophen-2-ylaziridin-2-yl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol
- 6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]aziridin-1-yl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol
- (2S)-N,4-dimethyl-2-[(3-phenylaziridin-2-yl)methylamino]pentanamide
- tert-butyl (2S)-2-[(6-chloranyl-3-spiro[7H-furo[3,4-b]pyridine-5,4'-piperidine]-1'-ylcarbonyl-indol-1-yl)methyl]pyrrolidine-1-carboxylate
- (2S)-4-methyl-N-(2-methylbutyl)-2-[(3-phenylaziridin-2-yl)methylamino]pentanamide
- [6-chloranyl-1-[[(2S)-pyrrolidin-2-yl]methyl]indol-3-yl]-spiro[7H-furo[3,4-b]pyridine-5,4'-piperidine]-1'-yl-methanone dihydrochloride
- (2S)-N,N-dimethyl-3-phenyl-2-[(3-phenylaziridin-2-yl)methylamino]propanamide
- (1R,2S)-1-[[(2S,4R)-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3-methyl-butanoyl]-4-[7-methoxy-2-(1-methyl-2,3-dihydroindol-5-yl)quinolin-4-yl]oxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylic acid
- 3-methyl-N-phenyl-2-[(3-phenylaziridin-2-yl)methylamino]butanamide
- cyclopentyl N-[(2S)-1-[(2S,4R)-2-[[(1R,2S)-2-ethenyl-1-(phenylsulfonylcarbamoyl)cyclopropyl]carbamoyl]-4-[7-methoxy-2-(1-methyl-2,3-dihydroindol-5-yl)quinolin-4-yl]oxy-pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
