1-methyl-2-(phenylsulfanylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CSC2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1CSC2=CC=CC=C2
InChI
InChI=1S/C14H14S/c1-12-7-5-6-8-13(12)11-15-14-9-3-2-4-10-14/h2-10H,11H2,1H3
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-(7-oxabicyclo[4.1.0]heptan-4-ylcarbonyloxy)propyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 2-(3-methoxy-1,2,4-oxadiazol-5-yl)aniline
- [2-(methoxymethyl)-2-(7-oxabicyclo[4.1.0]heptan-4-ylcarbonyloxymethyl)butyl] 7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 2-(4-methylfuran-2-yl)aniline
- bis(4-fluorophenyl)-(4-phenoxyphenyl)sulfanium
- N-methanidylethanimine; yttrium(3+)
- bis(4-methoxyphenyl)-(4-phenoxyphenyl)sulfanium
- but-2-ene; yttrium(3+)
- 3-methoxy-5-(2-nitrophenyl)-1,2,4-oxadiazole
- 3-methyl-5-(2-methylphenyl)-1,2,4-oxadiazole
