1-ethoxy-4-(phenylmethylsulfanyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)SCC2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)SCC2=CC=CC=C2
InChI
InChI=1S/C15H16OS/c1-2-16-14-8-10-15(11-9-14)17-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3
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-[(1,2,2,3-tetramethylpiperidin-4-yl)amino]ethanoic acid
- 1-[2-(4-hydroxyphenyl)sulfanylethyl]urea
- 2-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]propanoic acid
- 3-[1-(3-oxidanyl-2-phenyl-phenyl)cyclohexyl]-2-phenyl-phenol
- 2-(2-methylsulfanylethoxy)ethoxybenzene
- 2-(3-chloranyl-4-oxidanyl-phenyl)sulfanylethanoic acid; ethane-1,2-diol
- 4-oxidanylbutyl 3-(4-hydroxyphenyl)sulfanylpropanoate
- 1,4-bis[(E)-2-phenylethenyl]benzene; N-ethylethanamine
- 1-[(E)-2-[2-[(E)-2-naphthalen-1-ylethenyl]phenyl]ethenyl]naphthalene
- 1,2-bis[(E)-2-phenylethenyl]benzene; N-phenylaniline
