2-(1-ethoxybutyl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=NC=CN=C1)OCC
Isomeric SMILES
CCCC(C1=NC=CN=C1)OCC
InChI
InChI=1S/C10H16N2O/c1-3-5-10(13-4-2)9-8-11-6-7-12-9/h6-8,10H,3-5H2,1-2H3
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
- 8-[4-methoxy-2-(trifluoromethyl)phenyl]-2-methylsulfanyl-imidazo[1,2-a]pyridine
- N-(4-fluoranylbutyl)-N-(2-methylpropyl)pyrazin-2-amine
- N-(cyclopropylmethyl)-3-fluoranyl-propan-1-amine
- N-(2-methoxyethyl)-N-pentyl-pyrazin-2-amine
- 4,4,4-tris(fluoranyl)-N-(2-methylpropyl)butan-1-amine
- methylsulfanyl N-(3-methoxypyrazin-2-yl)methanimidothioate
- N-(3-fluoranylpropyl)-3-methyl-butan-1-amine
- 3-fluoranyl-N-(thiophen-2-ylmethyl)propan-1-amine
- pyridin-3-yl N-propylcarbamate
- N,N-bis(3-fluoranylpropyl)pyridin-3-amine
