2-(2-methylsulfanylphenoxy)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1OCCO
Isomeric SMILES
CSC1=CC=CC=C1OCCO
InChI
InChI=1S/C9H12O2S/c1-12-9-5-3-2-4-8(9)11-7-6-10/h2-5,10H,6-7H2,1H3
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
- 5-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinoxaline
- 3-(6-azanylpyridin-3-yl)-4-phenyl-2-(sulfanylmethyl)butanoic acid
- 3-(6-azanylpyridin-3-yl)-2-(ethanoylsulfanylmethyl)butanoic acid
- 2-(2-naphthalen-1-ylethoxy)-3-piperazin-1-yl-pyrazine
- 5-bromanyl-2-piperazin-1-yl-3-(2-pyridin-3-yloxyethoxy)pyrazine
- 2-(6-chloranylpyridin-3-yl)oxyethanol
- 2-chloranyl-3-[1-(2-methoxyphenoxy)propan-2-yloxy]pyrazine
- 2-piperazin-1-yl-3-[2-[3-(trifluoromethyloxy)phenoxy]ethoxy]pyrazine
- tert-butyl 4-[4-[2-(2-oxidanylidenechromen-7-yl)oxyethoxy]-1,2,5-thiadiazol-3-yl]piperazine-1-carboxylate
- 2-[2-(3-phenylphenoxy)ethoxy]-3-piperazin-1-yl-pyrazine
