7,9-dimethoxy-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2CCC3=C(C=CC(=C3)SC)SC2=C1)OC
Isomeric SMILES
COC1=CC(=C2CCC3=C(C=CC(=C3)SC)SC2=C1)OC
InChI
InChI=1S/C17H18O2S2/c1-18-12-9-15(19-2)14-6-4-11-8-13(20-3)5-7-16(11)21-17(14)10-12/h5,7-10H,4,6H2,1-3H3
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
- 5-(methoxyamino)-4-oxidanyl-6H-benzo[b][1]benzoxepin-2-one
- 8-methylsulfanyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one
- 9-methylsulfanyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one
- (2Z)-3,6,7-trimethyl-2-[[4-[[4-(methyldiazenyl)phenyl]diazenyl]phenyl]hydrazinylidene]naphthalen-1-one
- 9-methylsulfanyl-2,4-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one
- trisodium (3Z)-3-[[2-methoxy-4-[[4-[(4-oxidanidylperoxysulfanylphenyl)diazenyl]-3-(propanoylamino)phenyl]diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-6-[(3-sulfonatophenyl)amino]naphthalene-2-sulfonate
- 3-(2-trimethylsilylethyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol
- methyl 2-chloranyl-6-(3,5-dimethoxyphenoxy)benzoate
- (3Z)-3-[[2-methoxy-4-[[3-(propanoylamino)-4-[[4-(trioxidanylsulfanyl)phenyl]diazenyl]phenyl]diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-6-[(3-sulfophenyl)amino]naphthalene-2-sulfonic acid
- (2E)-7-methyl-2-[(7-methyl-4-phenyldiazenyl-6H-naphthalen-6-id-1-yl)hydrazinylidene]-3-(trioxidanylsulfanyl)naphthalen-1-one; yttrium(3+)
