(4-methoxyphenyl)methyl-dimethyl-sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[S+](C)C
Isomeric SMILES
COC1=CC=C(C=C1)C[S+](C)C
InChI
InChI=1S/C10H15OS/c1-11-10-6-4-9(5-7-10)8-12(2)3/h4-7H,8H2,1-3H3/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
- N'-(4-aminophenyl)-2,2,2-tris(fluoranyl)ethanehydrazide
- ethyl 5,7-bis(oxidanylidene)cyclopenta[c]pyridine-6-carboxylate
- N-(9-ethanoylpurin-2-yl)ethanamide
- 1,1-bis(fluoranyl)penta-1,4-dien-2-yl N,N-diethylcarbamate
- 2-phenyl-1-benzofuran-3-carbonitrile
- (2S,3aS,8bS)-8b-oxidanyl-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indole-2-carboxamide
- 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanehydrazide
- 2-fluoranyl-5-oxidanylidene-2-phenyl-heptanenitrile
- (2S)-2-cyclopropyl-2-[[(1S)-1-phenylethyl]amino]ethanoic acid
- (E)-4-(furan-2-yl)-1-piperidin-1-yl-but-3-en-1-one
