4-(pyrimidin-4-ylmethylsulfanyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCSCC1=NC=NC=C1)O
Isomeric SMILES
CC(CCSCC1=NC=NC=C1)O
InChI
InChI=1S/C9H14N2OS/c1-8(12)3-5-13-6-9-2-4-10-7-11-9/h2,4,7-8,12H,3,5-6H2,1H3
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
- ethyl N-(5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-yl)carbamate
- methyl 2-phenyl-2-(2-pyridin-4-ylethylsulfanyl)ethanoate
- 5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-8-ol
- 4-[2-(2-methoxyethylsulfanyl)ethyl]pyridine
- 4-[(2-methoxyphenyl)sulfanylmethyl]pyridine
- 1-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-8-yl)butan-1-one
- 2-(pyrimidin-4-ylmethylsulfanyl)ethanol
- 2,2-dimethyl-1,2-oxaziridin-2-ium-3-thione; 1-(4-methoxyphenyl)ethanone
- hydrogen sulfate; 2-(pyrimidin-1-ium-4-ylmethylsulfanyl)ethanol
- S-[(8-ethanoyl-2,3-dihydro-1,4-benzodioxin-5-yl)] N,N-dimethylcarbamothioate
