(3-ethoxypyrazin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=CN=C1CO
Isomeric SMILES
CCOC1=NC=CN=C1CO
InChI
InChI=1S/C7H10N2O2/c1-2-11-7-6(5-10)8-3-4-9-7/h3-4,10H,2,5H2,1H3
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
- 2-methyl-1-pyrimidin-5-yl-1-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]propan-1-ol
- 5-(5-methylhexyl)pyrimidine
- cyclopropyl-pyridin-3-yl-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methanol
- N,N'-bis(2-methylbutan-2-yl)ethane-1,2-diamine; N,N'-ditert-butylethane-1,2-diamine
- 2-(2-hydroxyethyloxy)-3-methoxy-4-oxidanyl-benzoic acid
- tris(5-methylhexyl)borane
- (2,3-dimethyl-1-phenyl-butan-2-yl)benzene
- potassium; ethanol; titanium; trihydroxide
- 4-[4-(2-hydroxyethyloxy)phenyl]benzoic acid
- calcium [azanidyl(cyano)amino]azanide
