2-propoxypyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC=CN=C1
Isomeric SMILES
CCCOC1=NC=CN=C1
InChI
InChI=1S/C7H10N2O/c1-2-5-10-7-6-8-3-4-9-7/h3-4,6H,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
- 4-pentyl-1H-pyrazole
- 3-[(Z)-2-nitroethenyl]furan
- N-ethylfuran-3-carboxamide
- N,4,4-trimethylhex-5-yn-2-amine
- N,2-dimethyl-N-propan-2-yl-but-3-yn-2-amine
- 3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1,3-oxazolidine
- 2,2,5,5-tetramethyl-3-oxidanidyl-1,3-oxazolidin-3-ium
- 2,2,5,5-tetramethyl-3-oxidanidyl-1,3-oxazolidine
- N-methyl-N-[2,2,2-tris(fluoranyl)ethyl]propan-1-amine
- N,N-dimethyl-2-thiophen-3-yl-ethanamine
