2-(3-methylpyrazin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C1CCO
Isomeric SMILES
CC1=NC=CN=C1CCO
InChI
InChI=1S/C7H10N2O/c1-6-7(2-5-10)9-4-3-8-6/h3-4,10H,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
- ethyl 5-acetyloxy-6-bromanyl-2-[(4-phenylpiperazin-1-yl)methyl]-1-benzofuran-3-carboxylate
- 2-ethenyl-3-methyl-pyrazine
- phenyl 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylbenzimidazole-1-carboxylate
- 2-(5-methylpyridin-3-yl)ethanol
- 3-azanyl-N-(2-iodanylphenyl)-4-methyl-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
- 3-ethenyl-5-methyl-pyridine
- 6-bromanyl-3-[[(6-methylpyridin-2-yl)amino]methyl]-1,3-benzoxazol-2-one
- 2-phenyl-N1',N3'-bis(phenylcarbonyl)benzene-1,3-dicarbohydrazide
- [4-[(4-methylphenyl)iminomethyl]phenyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 2-(3-methylphenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione
