4-pyrazin-2-ylbutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=N1)CCC(CO)O
Isomeric SMILES
C1=CN=C(C=N1)CCC(CO)O
InChI
InChI=1S/C8H12N2O2/c11-6-8(12)2-1-7-5-9-3-4-10-7/h3-5,8,11-12H,1-2,6H2
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
- methyl 3-(4-methylpyrazin-4-ium-2-yl)propanoate iodide
- methyl 3-(4-methylpyrazin-4-ium-2-yl)propanoate
- 2-hepta-1,6-dien-4-ylpyrazine
- sodium 4-pyrazin-2-yl-3-sulfonyl-butane-1,2-diol
- 4-pyrazin-2-yl-3-sulfonyl-butane-1,2-diol
- 3-[3,6-dimethyl-1-(3-sulfinatooxypropyl)-2H-pyrazin-5-yl]propyl sulfite
- 3-[3,6-dimethyl-1-(3-sulfinooxypropyl)-2H-pyrazin-5-yl]propyl hydrogen sulfite
- 1-methyl-5-(sulfonylmethyl)-2H-pyrazine
- 2-(1-bromoethyl)pyrazine
- 1-(4-methylpyrazin-4-ium-2-yl)butan-2-one iodide
