3-pyrimidin-5-ylpropanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)CCC=O
Isomeric SMILES
C1=C(C=NC=N1)CCC=O
InChI
InChI=1S/C7H8N2O/c10-3-1-2-7-4-8-6-9-5-7/h3-6H,1-2H2
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
- 2-[1-[ethanoyl(oxidanyl)amino]pentyl]-2-methyl-N'-oxidanyl-propanediamide
- 1,2,3-tris(chloranyl)-4-(nitromethylsulfanyl)benzene
- 1-[2-(nitromethylsulfanyl)phenyl]ethanol
- 1,2,3-tris(chloranyl)-4-(nitromethylsulfonyl)benzene
- 2-phenyl-1,3-dioxetane-2-carbothioic S-acid
- 1,2,4,5-tetrakis(fluoranyl)-3-(nitromethylsulfinyl)benzene
- 1-(4-chlorophenyl)-2-(nitromethylsulfonyl)benzene
- 1-(nitromethylsulfanyl)phenanthrene
- 1-(nitromethylsulfonyl)phenanthrene
- 2-(2-tert-butylphenyl)ethanethioic S-acid
