2-methyl-4-[3-methyl-4-(2-methylpropoxy)phenyl]sulfonyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(C)C)C)O
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(C)C)C)O
InChI
InChI=1S/C18H22O4S/c1-12(2)11-22-18-8-6-16(10-14(18)4)23(20,21)15-5-7-17(19)13(3)9-15/h5-10,12,19H,11H2,1-4H3
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
- 2-[4-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]butyl]-7-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one
- 4-(4-phenoxy-2-propyl-phenyl)sulfonylphenol
- (E)-but-2-enedioic acid; 4H-1,4-thiazepin-5-one; hydrate
- 4-(4-propoxy-2-propyl-phenyl)sulfonylphenol
- 4-(6-chloranylhexyl)-7-methyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 4-(4-butoxy-2-cyclopentyl-phenyl)sulfonyl-2,5-dicyclopentyl-phenol
- 1,2-thiazepine-4,5-dione
- 4-(2-ethyl-4-phenoxy-phenyl)sulfonylphenol
- 7-bromanyl-4-(4-chloranylbutyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 2-methyl-4-(3-methyl-4-pentoxy-phenyl)sulfonyl-phenol
