4-(5,7-dimethoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)OC(CS2)C3=CC=C(C=C3)O)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)OC(CS2)C3=CC=C(C=C3)O)OC
InChI
InChI=1S/C16H16O4S/c1-18-12-7-13(19-2)16-14(8-12)20-15(9-21-16)10-3-5-11(17)6-4-10/h3-8,15,17H,9H2,1-2H3
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
- N',N'-diethyl-N-(8-methyl-7-nitro-quinolin-4-yl)ethane-1,2-diamine
- (4S)-4-azanyl-4-[3-[(4-propan-2-ylphenyl)methyl]-1,2,4-oxadiazol-5-yl]butanamide
- 2,6-dimethoxy-3,5-bis(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
- methyl (1R,6S)-3-methyl-1-[(E)-4-methyl-5-oxidanylidene-pent-3-enyl]-2-oxidanylidene-6-prop-1-en-2-yl-cyclohex-3-ene-1-carboxylate
- tert-butyl (3S,4S)-3-methylsulfanyl-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)pyrrolidine-1-carboxylate
- 4-methyl-2-[(2-methyl-4-oxidanyl-phenyl)-phenyl-methyl]phenol
- 3,4-dimethyl-N'-(4-methylsulfonylphenyl)benzenecarboximidamide
- 5-(1,3-benzodioxol-5-yl)-1-(4-methylpiperazin-1-yl)pentan-1-one
- tert-butyl (2S,5S)-3-oxidanylidene-2-(phenylmethyl)-1,4-diazepane-5-carboxylate
- (8R,9S,13S,14S,17S)-4-(hydroxymethyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
