diphenoxymethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(OC2=CC=CC=C2)S
Isomeric SMILES
C1=CC=C(C=C1)OC(OC2=CC=CC=C2)S
InChI
InChI=1S/C13H12O2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,13,16H
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
- 4-(2,4-dimethylphenyl)sulfonylphenol
- 1,2-dimethyl-4-[2-methyl-3-(4-methylphenoxy)propoxy]benzene
- 1,3-bis(2-phenoxyethoxy)benzene
- ethoxybenzene; 3-fluoranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- ethoxyethane; 1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl)ethanone
- 1-(7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl)ethanone
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-4-propoxy-benzene
- 3-tert-butyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 2,2-dimethyl-5-(2-phenoxyethoxy)-1,3-benzodioxole
- 1-methylsulfanyl-4-[2-[2-(4-methylsulfanylphenoxy)ethoxy]ethoxy]benzene
