2-pentoxypyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=NC=CN=C1
Isomeric SMILES
CCCCCOC1=NC=CN=C1
InChI
InChI=1S/C9H14N2O/c1-2-3-4-7-12-9-8-10-5-6-11-9/h5-6,8H,2-4,7H2,1H3
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
- octyl-(octyl-$l^{2}-silanyl)oxy-[octyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-silicon
- quinolin-4-yltin(3+)
- [1,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexan-2-yl] phosphate
- [1,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexan-2-yl] dihydrogen phosphate
- ethanoyl 2,2-bis[2-(2-chloroethylamino)phenyl]butanoate
- N,N'-didiazooctane-1,8-disulfonamide
- tricalcium trimagnesium 2-oxidanylpropane-1,2,3-tricarboxylate
- 6-azanyl-2-(fluoranylamino)hexanoate
- 6-azanyl-2-(fluoranylamino)hexanoic acid
- benzene; palladium; triphenylphosphane; tris(fluoranyl)methane
