methyl 4-ethylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)OC
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)OC
InChI
InChI=1S/C9H12O3S/c1-3-8-4-6-9(7-5-8)13(10,11)12-2/h4-7H,3H2,1-2H3
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
- (2,3-dicyano-4-hexoxy-phenyl) 5-hexylthiophene-2-carboxylate
- (2,3-dicyano-4-octoxy-phenyl) 5-dodecylthiophene-2-carboxylate
- 5-[4-(dihexylamino)-2-methyl-phenyl]-5-(2-methyl-1-octyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
- 4-propan-2-ylmorpholin-2-one
- trimethyl-[2-(trimethylsilyloxymethyl)prop-2-enoxy]silane
- dimethyl-trimethylsilyloxy-[3-trimethylsilyloxy-2-(trimethylsilyloxymethyl)propyl]silane
- 4-(cyclohexyliminomethylideneamino)-N,N-diethyl-cyclohexan-1-amine
- 2-nitro-4-sulfo-benzoic acid
- N'-dodecylethanedithioamide
- 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-4-[2-(4-pentylcyclohexyl)ethyl]cyclohexyl]phenoxy]aniline
