(4-methoxy-2,3-dimethyl-phenyl)-dimethyl-sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)[S+](C)C)OC
Isomeric SMILES
CC1=C(C=CC(=C1C)[S+](C)C)OC
InChI
InChI=1S/C11H17OS/c1-8-9(2)11(13(4)5)7-6-10(8)12-3/h6-7H,1-5H3/q+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
- N,N'-bis[2,6-di(propan-2-yl)phenyl]pentane-1,5-diamine
- (3,5-dimethyl-4-oxidanyl-phenyl)-dimethyl-sulfanium; 2,3,4,5,6-pentakis(fluoranyl)benzenesulfonate
- N,N'-bis(2,6-diethylphenyl)-N,N'-bis(trimethylsilyl)ethane-1,2-diamine
- bis(ethenyl)-diphenoxy-silane
- (4-hydroxyphenyl)-methyl-iodanium; tris(fluoranyl)methanesulfonate
- ditert-butylalumanylium chloride
- (4-hydroxyphenyl)-methyl-iodanium
- barium(2+); 2,3,4,5,6-pentakis(fluoranyl)benzenesulfonate
- (E)-N,N'-bis[2,6-di(propan-2-yl)phenyl]but-2-ene-1,4-diamine
- bromanyl 2-(2-adamantyl)propanoate
