3-(4-methoxypyrimidin-2-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC=C1)CCC=O
Isomeric SMILES
COC1=NC(=NC=C1)CCC=O
InChI
InChI=1S/C8H10N2O2/c1-12-8-4-5-9-7(10-8)3-2-6-11/h4-6H,2-3H2,1H3
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
- bis(chloranyl)nickel; 1-diphenylphosphanylpropan-2-yl(diphenyl)phosphane; chloride
- N-[1-[4-(5-chloranylpyridin-2-yl)piperazin-1-yl]sulfonyl-5-pyrimidin-2-yl-pentan-2-yl]-N-oxidanyl-methanamide
- 1-(4-bromophenyl)-4-methylsulfonyl-piperazine
- ethyl 3-(5-chloranylpyridin-3-yl)propanoate
- 3-pyrazin-2-ylbutanal
- (E)-3-(5-chloranylpyridin-3-yl)prop-2-enoate
- 3-(5-chloranylpyrimidin-2-yl)propanal
- 2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidine-3-carbonyl chloride
- 4-(5-ethylpyrimidin-2-yl)butanal
- 4-(5-fluoranylpyrimidin-2-yl)butanal
