(4-butylphenyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)CS(=O)(=O)[O-]
Isomeric SMILES
CCCCC1=CC=C(C=C1)CS(=O)(=O)[O-]
InChI
InChI=1S/C11H16O3S/c1-2-3-4-10-5-7-11(8-6-10)9-15(12,13)14/h5-8H,2-4,9H2,1H3,(H,12,13,14)/p-1
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-butylphenyl)methanesulfonic acid
- diphenyl cyclohex-3-ene-1,1-dicarboxylate
- diphenyl cyclohex-2-ene-1,1-dicarboxylate
- O-[tris(2-methylidenepentadecanethioyloxy)methyl] 2-methylidenepentadecanethioate
- 4-[3-(3-ethyloxiran-2-yl)propyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-[3-(3-ethyloxiran-2-yl)propyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- bis(2-oxidanylidene-1,2-diphenyl-ethyl) phenyl phosphite
- bis(3-nonyl-2-phenyl-phenyl) hydrogen phosphite
- O1-tert-butyl O3-octadecyl 2-octadecyl-2-(phenylmethyl)propanedioate; 2-methylphenol
- O1-tert-butyl O3-octadecyl 2-octadecyl-2-(phenylmethyl)propanedioate
