dimethyl-(4-phenoxyphenyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C[S+](C)C1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
C[S+](C)C1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C14H15OS/c1-16(2)14-10-8-13(9-11-14)15-12-6-4-3-5-7-12/h3-11H,1-2H3/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-[2,2-bis(bromanyl)ethenyl]-2-bromanyl-cyclopentene
- 6-bromanyl-3-(2-methylphenoxy)chromen-2-one
- 2-[(2-bromophenyl)amino]-6-methyl-3,1-benzoxazin-4-one
- thieno[3,2-a]quinolizin-6-ium hexafluorophosphate
- thieno[3,2-a]quinolizin-6-ium
- (2Z)-2-[1-(4-bromophenyl)ethylidene]-1-benzothiophen-3-one
- 2,2-dimethyl-1,3,4,5,6,7-hexahydro-2-benzazonin-2-ium iodide
- 2,2-dimethyl-1,3,4,5,6,7-hexahydro-2-benzazonin-2-ium
- methyl 4-(3-methoxycarbonylphenoxy)-3-nitro-benzoate
- [(2S,3S,4S,5R)-5-(6-aminopurin-9-yl)-4-azido-3-(azidomethyl)oxolan-2-yl]methanol
