2-pyrimidin-4-ylsulfinylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1S(=O)CCO
Isomeric SMILES
C1=CN=CN=C1S(=O)CCO
InChI
InChI=1S/C6H8N2O2S/c9-3-4-11(10)6-1-2-7-5-8-6/h1-2,5,9H,3-4H2
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
- 1-(3H-imidazo[4,5-c]pyridin-2-yl)-7-oxidanyl-heptan-1-one
- [4-(3-oxidanylpropyl)phenyl]-diphenyl-phosphanium bromide
- 3-(4-diphenylphosphanylphenyl)propan-1-ol
- 1-[1-[4-(4-oxidanylbutyl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 6-methylundec-10-enal
- 5-pyrimidin-2-ylsulfanylpentan-1-ol
- 1-[1-[4-[(E)-but-1-enyl]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 1-(4-aminophenyl)quinolin-2-one
- 1-[1-(4-trimethylsilylphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
- 1-[1-[4-[6-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]-5-oxidanyl-hexoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one
