2-(hydroxymethyl)-1H-pyrazin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(N1)(CO)O
Isomeric SMILES
C1=CN=CC(N1)(CO)O
InChI
InChI=1S/C5H8N2O2/c8-4-5(9)3-6-1-2-7-5/h1-3,7-9H,4H2
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-[3-[2-(4-chlorophenyl)phenyl]-2-oxidanyl-propyl]-4-methyl-piperidin-4-ol
- 1-(hydroxymethyl)pyrazol-4-ol
- 3-(oxiran-2-ylmethyl)-4-phenyl-phenol
- methyl 2-[2-ethanoylsulfanyl-4-oxidanylidene-2-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate
- 2,3-dimethyl-1-[2-oxidanyl-3-(2-phenylphenyl)propyl]piperidin-4-ol
- 1-(2,6-dimethylpiperidin-1-yl)-2-methyl-3-[4-[4-(trifluoromethyl)phenyl]phenoxy]butan-2-ol
- 1-[2-methyl-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-4-yl]-3-pentyl-urea
- 4-methyl-1-[2-oxidanyl-3-(2-phenylphenyl)propyl]piperidin-4-ol
- 3-methyl-2,3-dihydrothiophene
- 1-(2,6-dimethylpiperidin-1-yl)-3-[2-(4-fluorophenyl)phenyl]-2,3-dimethyl-butane-1,2-diol
