4-(4-methoxypyrimidin-2-yl)butanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC=C1)CCCC=O
Isomeric SMILES
COC1=NC(=NC=C1)CCCC=O
InChI
InChI=1S/C9H12N2O2/c1-13-9-5-6-10-8(11-9)4-2-3-7-12/h5-7H,2-4H2,1H3
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
- 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
- N-[1-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-yl]-N-oxidanyl-methanamide
- 4-(5-chloranylpyridin-3-yl)-1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-butan-2-one
- 3-pyrimidin-2-ylsulfanylpropanal
- 3-pyridin-2-ylbutanal
