1-pyrazin-2-ylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=NC=CN=C1)O
Isomeric SMILES
CCC(CC1=NC=CN=C1)O
InChI
InChI=1S/C8H12N2O/c1-2-8(11)5-7-6-9-3-4-10-7/h3-4,6,8,11H,2,5H2,1H3
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
- 2-(4-methylpyrazin-4-ium-2-yl)ethanol iodide
- 2-(4-methylpyrazin-4-ium-2-yl)ethanol
- 1-(4-methylpyrazin-4-ium-2-yl)ethane-1,2-diol iodide
- 1-(4-methylpyrazin-4-ium-2-yl)ethane-1,2-diol
- 3-(5-methyl-2H-pyrazin-1-yl)propyl sulfite
- 3-(5-methyl-2H-pyrazin-1-yl)propyl hydrogen sulfite
- [(E)-8-[2-[[2-(hexanoylamino)ethanoylamino]methyl]-7-oxabicyclo[2.2.1]heptan-3-yl]-2-oxidanylidene-oct-7-enyl] ethanoate
- disodium 4-(4-methyl-1H-pyrazin-2-yl)heptane-1,7-disulfonate
- [(3E,6E)-8-[3-[[2-(hexanoylamino)ethanoylamino]methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]-2-oxidanylidene-octa-3,6-dienyl] ethanoate
- 4-(4-methyl-1H-pyrazin-2-yl)heptane-1,7-disulfonic acid
