1-pyrazin-2-ylethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)C(CO)O
Isomeric SMILES
C1=CN=C(C=N1)C(CO)O
InChI
InChI=1S/C6H8N2O2/c9-4-6(10)5-3-7-1-2-8-5/h1-3,6,9-10H,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
- 4-(4-fluorophenyl)-3-methyl-1H-1,2,4-triazole-5-thione
- O-(2-azanylethyl)hydroxylamine dihydrochloride
- 2,2-diethoxybutanal
- 2,2-diethoxy-2-phenyl-ethanal
- phenyl-[1-(phenylsulfinyl)cyclopropyl]methanol
- 1-dibutylstiborylbutane
- (E)-pentadec-3-en-2-one
- (E)-2-methyldec-4-en-3-one
- (E)-4-(furan-2-yl)-3-methyl-but-3-en-2-one
- 7-bromanyl-6-nitro-quinoxalin-5-amine
