4-(4-ethoxyphenyl)sulfonyl-2-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)OCC)O
Isomeric SMILES
CCC1=C(C=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)OCC)O
InChI
InChI=1S/C16H18O4S/c1-3-12-11-15(9-10-16(12)17)21(18,19)14-7-5-13(6-8-14)20-4-2/h5-11,17H,3-4H2,1-2H3
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
- 4-[2,5-diethyl-4-[(4-methylphenyl)methoxy]phenyl]sulfonylphenol
- 3-methyl-4-(2-methyl-4-phenylmethoxy-phenyl)sulfonyl-phenol
- 4-(4-butoxy-2-propyl-phenyl)sulfonyl-2,5-dipropyl-phenol
- 4-[2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)methoxy]phenyl]sulfonylphenol
- 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one
- 2-propan-2-yl-4-(4-propoxyphenyl)sulfonyl-phenol
- 5-[6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]hexyl]-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 4-(4-ethoxyphenyl)sulfonyl-2-methyl-phenol
- (E)-but-2-enedioic acid; 8-butyl-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one
- 2-methyl-4-[3-methyl-4-[(3-methylphenyl)methoxy]phenyl]sulfonyl-phenol
