2-butoxypyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC=CN=C1
Isomeric SMILES
CCCCOC1=NC=CN=C1
InChI
InChI=1S/C8H12N2O/c1-2-3-6-11-8-7-9-4-5-10-8/h4-5,7H,2-3,6H2,1H3
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-[4-[(4-fluorophenyl)methyl-methyl-amino]piperidin-1-yl]benzamide
- 3-(3-ethylpyrazin-2-yl)-1-azabicyclo[2.2.2]octane
- methyl 4-[4-[methyl-(phenylmethyl)amino]piperidin-1-yl]benzoate
- 3-(6-methoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
- N-methyl-1-(4-nitrophenyl)-N-[2-(4-nitrophenyl)ethyl]piperidin-4-amine
- 6-chloranyl-6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane
- (E)-but-2-enedioic acid; N-methyl-1-(4-nitrophenyl)-N-(phenylmethyl)piperidin-4-amine
- 3-chloranyl-3-(6-prop-2-enoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
- N-methyl-1-(4-nitrophenyl)-N-(phenylmethyl)piperidin-4-amine
- 5-pyrazin-2-yl-1-azabicyclo[2.2.1]heptan-3-one
