(4-methoxyphenyl)-dimethyl-sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[S+](C)C
Isomeric SMILES
COC1=CC=C(C=C1)[S+](C)C
InChI
InChI=1S/C9H13OS/c1-10-8-4-6-9(7-5-8)11(2)3/h4-7H,1-3H3/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
- 1,4-diphenyl-1,4-diphosphepane
- (2R,4R)-2-(4-bromophenyl)-3-methyl-4-phenyl-1,3-oxazolidine
- (2R,4R)-3-methyl-2,4-diphenyl-1,3-oxazolidine
- (2R,4R)-2,4-diphenyl-3-propan-2-yl-1,3-oxazolidine
- (2R,4R)-2-methyl-4-phenyl-3-propan-2-yl-1,3-oxazolidine
- (2R)-2-[[(1R)-1-(4-bromophenyl)ethyl]-methyl-amino]-2-phenyl-ethanol
- (2R)-2-[methyl-[(1R)-1-phenylethyl]amino]-2-phenyl-ethanol
- (2R)-2-phenyl-2-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]ethanol
- (2R)-2-phenyl-2-[[(1R)-1-phenylethyl]-propan-2-yl-amino]ethanol
- 1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-one
