2-(phenylsulfonyl)cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1O)S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(C1O)S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C10H12O3S/c11-9-6-7-10(9)14(12,13)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
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-(hydroxymethyl)-4,8a-dimethyl-7-oxidanyl-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-yl] methanesulfonate
- cyanoiminomethylideneazanide; nickel(2+); 1,10-phenanthroline-1,10-diide
- hexakis(chloranyl)tantalum(1-)
- dioxidanium; copper; 2-oxidanyl-2-oxidanylidene-ethanoate
- N-butylcarbamate
- 9-(4-methylphenyl)sulfonyl-4-methylsulfonyl-9-azabicyclo[4.2.1]nonan-5-one
- bis(chloranyl)manganese; 1,10-phenanthroline-1,10-diide
- 1-[(3-bromophenyl)methyl]pyridin-1-ium-2-amine
- 3-[(3-methylpyrazin-1-ium-1-yl)methyl]benzenecarbonitrile
- methyl 5-(2-methoxy-2-oxidanylidene-ethylidene)-3,3-diphenyl-4H-pyrazole-4-carboxylate
