methanol; pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CN=CN=C1
Isomeric SMILES
CO.C1=CN=CN=C1
InChI
InChI=1S/C4H4N2.CH4O/c1-2-5-4-6-3-1;1-2/h1-4H;2H,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
- 4-methyl-2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carboxylic acid
- sodium 1-cyanoethoxysulfonyl ethaneperoxoate
- 1-cyanoethoxysulfonyl ethaneperoxoate
- 7,12b-dihydro-1H-benzo[a]anthracen-12-one
- 2-butyl-4-phenyl-1,4-dihydroazulen-1-ide; dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1,4-dihydroazulen-1-ide; dichloride
- cobalt(2+); cyclopenta-1,3-diene; iodide
- 2-butyl-4-phenyl-1,4-dihydroazulene
- 8-cyclopenta-1,3-dien-1-yl-2-methyl-quinoline
- 2-(5-azanylpyridin-2-yl)-3,3-diphenyl-propanamide
- dimethylsilylidenetitanium(2+); 2,4-diphenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride
