methoxy(diphenyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CO[S+](C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CO[S+](C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C13H13OS/c1-14-15(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3/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-methoxyphosphanyl-N-propan-2-yl-propan-2-amine
- N-ethoxyphosphanyl-N-propan-2-yl-propan-2-amine
- tris(phenylmethoxy)alumane
- ethyl 5-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)furan-2-carboxylate
- sodium ethoxy-bis(2-methoxyethoxy)alumane
- ethoxy-bis(2-methoxyethoxy)alumane
- tris(2-methylpropoxy)bismuthane
- tris[(2-methylpropan-2-yl)oxy]bismuthane
- bis(2-methoxyethoxy)alumane
- (4-chlorophenyl)-fluoranyl-(trifluoromethyl)sulfanium; hexakis(fluoranyl)antimony(1-)
