bis(4-methoxyphenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)S
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)S
InChI
InChI=1S/C15H16O2S/c1-16-13-7-3-11(4-8-13)15(18)12-5-9-14(17-2)10-6-12/h3-10,15,18H,1-2H3
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
- 2,4-bis(2-chlorophenyl)cyclobutane-1,3-dicarboxylic acid
- 1-methyl-4-[phenyl(sulfinyl)methyl]benzene
- 2,4-bis(4-chlorophenyl)cyclobutane-1,3-dicarboxylic acid
- [(1Z)-3-methyl-1-phenyl-buta-1,3-dien-2-yl]benzene
- 2,4-bis(2,4-dichlorophenyl)cyclobutane-1,3-dicarboxylic acid
- 2,4-bis(3,4-dichlorophenyl)cyclobutane-1,3-dicarboxylic acid
- 3-(4-bromophenyl)-1,5-diphenyl-pyrazole
- 1,1,1-tris(fluoranyl)-2-[fluoranyl-[2,2,2-tris(fluoranyl)ethoxy]phosphoryl]oxy-ethane
- 1-(5-bromanyl-2-oxidanyl-phenyl)-2-chloranyl-ethanone
- N-butoxy-4-chloranyl-benzamide
