8-methoxy-2-[(S)-(4-methylphenyl)sulfinyl]naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)C2=CC(=O)C3=C(C2=O)C(=CC=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)[S@](=O)C2=CC(=O)C3=C(C2=O)C(=CC=C3)OC
InChI
InChI=1S/C18H14O4S/c1-11-6-8-12(9-7-11)23(21)16-10-14(19)13-4-3-5-15(22-2)17(13)18(16)20/h3-10H,1-2H3/t23-/m0/s1
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
- 4-methoxy-5-propan-2-yloxy-2-propoxy-fluoren-9-one
- (4aR,5S,10aS)-5-methoxy-7-phenylmethoxy-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromene
- tert-butyl (2-phenyl-3,4-dihydro-2H-chromen-7-yl) carbonate
- (3R,5R)-3-(4-methoxyphenyl)-3-methyl-5-(phenylmethoxymethyl)oxolan-2-one
- (1S,3R,4R,5R)-5-phenylmethoxy-3-(phenylmethoxymethyl)-2,7-dioxabicyclo[2.2.1]heptane
- tert-butyl N-[(1S)-1-cyclohexyl-2-morpholin-4-yl-2-oxidanylidene-ethyl]carbamate
- (1R,3'aS,5R,7'aR)-spiro[2,4-dihydro-1$l^{4},5$l^{4}-benzodithiepine-3,2'-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole] 1,5-dioxide
- [(Z)-2-oxidanyldec-4-enyl] 4-methylbenzenesulfonate
- [(1R,2S,6S)-2-(4-methylphenyl)sulfanyl-6-oxidanyl-cyclohexyl]-phenyl-methanone
- 5,5'-dimethyl-1,1'-spirobi[3,4-dihydro-2,5,1-benzoxazasilepine]
