4-(5-ethylpyrimidin-2-yl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(N=C1)CCCC=O
Isomeric SMILES
CCC1=CN=C(N=C1)CCCC=O
InChI
InChI=1S/C10H14N2O/c1-2-9-7-11-10(12-8-9)5-3-4-6-13/h6-8H,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-(5-fluoranylpyrimidin-2-yl)butanal
- 2-(2-bromanylpropyl)-1,3-dioxolane
- 3-pyrimidin-2-ylprop-2-yn-1-ol
- 4-(4-methoxypyrimidin-2-yl)butanal
- N-[1-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonyl-4-(5-fluoranylpyrimidin-2-yl)butan-2-yl]hydroxylamine
- 2-[(E)-5-[4-(4-bromophenyl)piperazin-1-yl]sulfonylpent-4-enyl]pyrimidine
- 2-(6-chloranylpyrazin-2-yl)-3-ethoxy-propanal; ethanol
- 2-(6-chloranylpyrazin-2-yl)-3-ethoxy-propanal
- N-[1-[4-(4-bromophenyl)piperazin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-yl]hydroxylamine
- 4-pyrazin-2-ylbutanal
