2-(4-methylphenyl)sulfonyl-5,8-dioxa-2-azaspiro[3.4]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)OCCO3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC3(C2)OCCO3
InChI
InChI=1S/C12H15NO4S/c1-10-2-4-11(5-3-10)18(14,15)13-8-12(9-13)16-6-7-17-12/h2-5H,6-9H2,1H3
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
- 3-(diethylamino)propyl 2,4-bis(oxidanyl)benzoate
- 3'-bromanylspiro[1,3-dioxolane-2,7'-bicyclo[3.2.0]hept-3-ene]
- N-(2,2-dimethyl-3H-furo[3,2-h]quinolin-6-yl)-N',N'-diethyl-propane-1,3-diamine
- S-(3-oxidanylpropyl) N-(4-azanyl-1,2,5-oxadiazol-3-yl)carbamothioate
- N-(8,8-dimethyl-9H-furo[2,3-h]quinolin-4-yl)-N',N'-diethyl-propane-1,3-diamine
- 2-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-2-(3-oxidanylidenecyclopenten-1-yl)propanedinitrile
- N-[3-[[6,7-bis(trimethylsilyloxy)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-2-trimethylsilyloxy-propyl]-2-methyl-propan-2-amine
- ethyl 4-[3-(4-nitro-2-oxidanyl-phenyl)propanoylamino]butanoate
- N-[3-(dipropylamino)propyl]-N'-(4-methoxyphenyl)ethanediamide
- azetidin-1-yl(trimethyl)silane
