3-(4-methoxyphenyl)thiolane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCS(=O)(=O)C2
Isomeric SMILES
COC1=CC=C(C=C1)C2CCS(=O)(=O)C2
InChI
InChI=1S/C11H14O3S/c1-14-11-4-2-9(3-5-11)10-6-7-15(12,13)8-10/h2-5,10H,6-8H2,1H3
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
- methyl 2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3,3,3-tris(fluoranyl)-2-(4-phenylpiperazin-1-yl)propanoate
- (4-tert-butylphenyl) 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate
- [2,3,6-tris(chloranyl)phenyl] 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate
- (3-chlorophenyl) 2-[4-[2-(3-chloranylphenoxy)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate
- phenethyl (E)-3-[4-[(4-nitrophenyl)methylideneamino]phenyl]prop-2-enoate
- methyl 2-(3,5-dimethyl-4-oxidanyl-phenyl)-3,3,3-tris(fluoranyl)-2-[(4-methoxyphenyl)amino]propanoate
- methyl 2-(3,5-dimethyl-4-oxidanyl-phenyl)-3,3,3-tris(fluoranyl)-2-[(4-phenoxyphenyl)amino]propanoate
- 3-tert-butyl-9,9-dideuterio-bicyclo[3.3.1]nonane-7-carboxylic acid
- ethyl N-[2,2,2-tris(fluoranyl)-1,1-bis(phenylsulfanyl)ethyl]carbamate
- [2,2,2-tris(chloranyl)-1-[(2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-3-yl)methoxy]ethyl] ethanoate
