2-methyl-1-pyrazin-2-yl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CC1=NC=CN=C1)O
Isomeric SMILES
CCC(C)(CC1=NC=CN=C1)O
InChI
InChI=1S/C9H14N2O/c1-3-9(2,12)6-8-7-10-4-5-11-8/h4-5,7,12H,3,6H2,1-2H3
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-[bis(azanyl)methylidene]-2-[2,4,5-tris(chloranyl)phenyl]guanidine
- ethyl 2-[diethoxymethyl(ethoxycarbonyl)amino]ethanoate
- 1,1-bis(chloranyl)-N-(4-chlorophenyl)-N',N'-dimethyl-methanediamine
- 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-(4-nitrophenyl)ethanone
- 3-methyl-1-(6-methylpyridin-3-yl)pent-1-yn-3-ol
- 2,5-bis(aziridin-1-yl)-3,6-bis(methylamino)cyclohexa-2,5-diene-1,4-dione
- N-[[4-(dimethylhydrazinylidene)cyclohexylidene]amino]-N-methyl-methanamine
- 2-(1,3-dioxolan-2-yl)-1-(phenylmethyl)imidazole
- 4,5-bis(trifluoromethyl)-1H-imidazole
- ethyl 2-(4-azanyl-2,5-dimethyl-pyrazol-3-yl)sulfanylethanoate; 2,4,6-trinitrophenol
