3-(6-methoxypyrazin-2-yl)prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=CN=C1)C#CCO
Isomeric SMILES
COC1=NC(=CN=C1)C#CCO
InChI
InChI=1S/C8H8N2O2/c1-12-8-6-9-5-7(10-8)3-2-4-11/h5-6,11H,4H2,1H3
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
- [5-(1H-imidazol-5-yl)furan-2-yl]methanol
- (E)-(2-diazoniopyrrol-3-ylidene)-(dimethylamino)methanolate
- ethyl (2S,3R,4S)-3-methyl-4-oxidanyl-pyrrolidine-2-carboxylate
- 4a-methyl-2,3,4,5,6,7-hexahydronaphthalen-1-one
- (1-methylpiperidin-4-yl) propanoate
- 8-methylspiro[4.5]deca-2,8-dien-4-ol
- (2S,3aS)-2-ethenyl-3a-methyl-3,4,5,6-tetrahydro-2H-1-benzofuran
- 4-ethyl-5,5-dimethyl-3-methylsulfanyl-1H-1,2,4-triazole
- 1,1-dimethoxy-2-methylsulfanyl-butane
- (2S)-4-methyl-1-(2-methylpropoxy)pentan-2-amine
