2-pyrimidin-4-ylsulfanylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1SCCO
Isomeric SMILES
C1=CN=CN=C1SCCO
InChI
InChI=1S/C6H8N2OS/c9-3-4-10-6-1-2-7-5-8-6/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
- 4-pyrimidin-4-ylsulfinylbutan-1-ol
- 1-(3H-imidazo[4,5-c]pyridin-2-yl)-2-oxidanyl-ethanone
- 3-methyl-4-oxidanyl-butanimidamide
- 6-pyrimidin-5-ylsulfanylhexan-1-ol
- N-[3-[[1-(phenylmethyl)piperidin-4-yl]amino]phenyl]ethanamide
- 1-(3-methylpiperidin-4-yl)-3,4-dihydroquinolin-2-one
- 3-methylnon-8-enal
- 1-[(5-propyl-1H-imidazol-4-yl)sulfanyl]ethanol
- N-(2-azanyl-2-oxidanylidene-ethyl)-8-[4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonylphenoxy]octanamide
- 2-methylpentan-3-ylazanium
