2-(2-pyrimidin-4-ylethylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)SCCC2=NC=NC=C2
Isomeric SMILES
C1=CC=C(C(=C1)O)SCCC2=NC=NC=C2
InChI
InChI=1S/C12H12N2OS/c15-11-3-1-2-4-12(11)16-8-6-10-5-7-13-9-14-10/h1-5,7,9,15H,6,8H2
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
- N-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-8-yl)ethanamide
- 2-(pyrimidin-4-ylmethylsulfanyl)ethyl 2-methylpropanoate
- O-[(8-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)] N,N-dimethylcarbamothioate
- 2-(pyrimidin-4-ylmethylsulfanyl)ethyl ethanoate hydrochloride
- 2,2-dimethyl-1,2-oxaziridin-2-ium-3-thione; 1-(3-methoxyphenyl)ethanone
- 2-(pyrimidin-4-ylmethylsulfanyl)ethyl ethanoate
- 2,3-dihydro-1,4-benzodioxin-5-yl butanoate
- 1-(2-pyridin-4-ylethylsulfanyl)propan-2-one
- (8-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-5-yl) ethanoate
- 2,2-dimethyl-1,2-oxaziridin-2-ium-3-thione; 1-(2-methoxyphenyl)ethanone
