ethanol; N-methylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCO.CNC1=NC=CC=N1
Isomeric SMILES
CCO.CNC1=NC=CC=N1
InChI
InChI=1S/C5H7N3.C2H6O/c1-6-5-7-3-2-4-8-5;1-2-3/h2-4H,1H3,(H,6,7,8);3H,2H2,1H3
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
- 3-[ethoxy(phenyl)methyl]-1,3-thiazolidine-2,5-dione
- 2-[2-[(E)-2-(4-fluorophenyl)ethenyl]-1,3-dioxan-5-yl]-2-oxidanyl-1-(1,2,4-triazol-1-yl)butane-1-thione
- (1E)-1-[ethoxy(phenyl)methylidene]-1,3-thiazolidine-2,5-dione; N-methyl-1,3-benzoxazol-2-amine
- 2-[(1E)-buta-1,3-dienyl]-2-[4-(trifluoromethyl)phenyl]-1,3-dioxane
- 2-[2-[methyl(pyrimidin-2-yl)amino]ethoxy]benzaldehyde
- (2E)-1-[4-(trifluoromethylsulfanyl)phenyl]penta-2,4-dien-1-one
- 2-ethyl-3-(hydroxymethyl)-2,4-bis(oxidanyl)-1-(1,2,4-triazol-1-yl)butane-1-thione
- 2-[2-[(1E,3E)-4-[2,4-bis(fluoranyl)phenyl]buta-1,3-dienyl]-1,3-dioxan-5-yl]-2-oxidanyl-1-(1,2,4-triazol-1-yl)butane-1-thione
- (2E)-1-[4-(trifluoromethyl)phenyl]penta-2,4-dien-1-ol
- 2-(2-ethenyl-1,3-dioxan-5-yl)-2-oxidanyl-1-(1,2,4-triazol-1-yl)-3-[4-(trifluoromethyl)phenyl]butane-1-thione
