methanol; pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CN=C(C=N1)N
Isomeric SMILES
CO.C1=CN=C(C=N1)N
InChI
InChI=1S/C4H5N3.CH4O/c5-4-3-6-1-2-7-4;1-2/h1-3H,(H2,5,7);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
- diethyl 3,4-dihydro-2H-pyrano[2,3-b]pyridine-6,7-dicarboxylate
- diethyl 5-[(E)-3-(dimethylamino)prop-2-enoyl]-6-oxidanylidene-1H-pyridine-2,3-dicarboxylate
- diethyl 6-[(E)-2-(dimethylamino)ethenyl]-5-nitro-pyridine-2,3-dicarboxylate
- dimethyl 1-methylpyrrolo[2,3-b]pyridine-5,6-dicarboxylate
- (2-methyl-4-phenyl-butan-2-yl)oxysilicon
- 2,2-diethyl-3-oxidanylidene-butanedioate
- (2-chlorophenyl) trimethyl silicate
- diethyl 3-methyl-[1,2]oxazolo[5,4-b]pyridine-5,6-dicarboxylate
- 1,2,2-tri(propan-2-yloxy)ethenylsilicon
- diethyl 5-acetamido-6-oxidanylidene-1H-pyridine-2,3-dicarboxylate
