2,4-dimethoxy-1-(4-methoxyphenyl)sulfonyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C15H16O5S/c1-18-11-4-7-13(8-5-11)21(16,17)15-9-6-12(19-2)10-14(15)20-3/h4-10H,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
- bis(2,3,4,5,6-pentamethylphenyl)iodanium
- carbanide; methylsulfonylazanide; yttrium(3+)
- 2-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]cyclohexa-2,5-dien-1-one; rhenium
- (6E)-6-[(6-oxidanylidenecyclohexa-1,4-dien-1-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- (4Z)-2-[2,2-bis(phenylmethyl)-1,3-dihydroperimidin-4-yl]-4-[2,2-bis(phenylmethyl)-1H-perimidin-4-ylidene]-3-oxidanyl-cyclobut-2-en-1-one
- (4Z)-2-(2-methyl-2-undecyl-1,3-dihydroperimidin-4-yl)-4-(2-methyl-2-undecyl-1H-perimidin-4-ylidene)-3-oxidanyl-cyclobut-2-en-1-one
- (4Z)-2-[(E)-(5-methanoyl-3,3-dimethyl-1-octadeca-1,3,5,7,9,11,13,15,17-nonaynyl-indol-2-ylidene)methyl]-4-[(5-methoxy-3,3-dimethyl-1-octadeca-1,3,5,7,9,11,13,15,17-nonaynyl-indol-1-ium-2-yl)methylidene]-3-oxidanylidene-cyclobuten-1-olate
- (4Z)-2-[(Z)-[2-tert-butyl-7-(2-ethylbutoxy)chromen-4-ylidene]methyl]-4-[[2-tert-butyl-7-(2-ethylbutoxy)chromenylium-4-yl]methylidene]-3-oxidanylidene-cyclobuten-1-olate
- (2E)-2-[[(3Z)-3-[(5-methoxy-3,3-dimethyl-1-octadeca-1,3,5,7,9,11,13,15,17-nonaynyl-indol-1-ium-2-yl)methylidene]-2-oxidanyl-4-oxidanylidene-cyclobuten-1-yl]methylidene]-3,3-dimethyl-1-octadeca-1,3,5,7,9,11,13,15,17-nonaynyl-indole-5-carbaldehyde
- (4Z)-2-[(Z)-[2-tert-butyl-7-(2-ethylbutoxy)chromen-4-ylidene]methyl]-4-[[2-tert-butyl-7-(2-ethylbutoxy)chromenylium-4-yl]methylidene]-3-oxidanyl-cyclobut-2-en-1-one
