(2,3-dimethylphenoxy)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O[SH2+])C
Isomeric SMILES
CC1=C(C(=CC=C1)O[SH2+])C
InChI
InChI=1S/C8H10OS/c1-6-4-3-5-8(9-10)7(6)2/h3-5,10H,1-2H3/p+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-dimethyl-3-sulfanyloxy-benzene
- butyl(triphenyl)boranuide; diphenyl-(phenylmethyl)sulfanium
- hexakis(fluoranyl)arsenic(1-); (4-methylphenyl)methyl-diphenyl-sulfanium
- butyl-tris(4-chlorophenyl)boranuide; dimethyl(phenoxy)sulfanium
- dimethyl(phenoxy)sulfanium
- butyl-tris(4-chlorophenyl)boranuide
- butyl(triphenyl)boranuide; didodecyl(phenacyl)sulfanium
- didodecyl(phenacyl)sulfanium
- butyl(triphenyl)boranuide; diphenyl(2-phenyliodonioethynyl)sulfanium
- diphenyl(2-phenyliodonioethynyl)sulfanium
