5-pyrimidin-2-ylpentanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)CCCCC=O
Isomeric SMILES
C1=CN=C(N=C1)CCCCC=O
InChI
InChI=1S/C9H12N2O/c12-8-3-1-2-5-9-10-6-4-7-11-9/h4,6-8H,1-3,5H2
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
- 3-(6-chloranylpyrazin-2-yl)propanal
- 3-(5-chloranylpyrimidin-2-yl)butanal
- 3-(5-bromanylpyrimidin-2-yl)propanal
- [3-[5-(6-chloranyl-1,2-dihydropyrimidin-4-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]phenyl] carbamate
- 3-(2-methoxyphenyl)-5-(phenylmethyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine
- 1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioic S-acid
- 1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylic acid
- 3-[[[1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]carbothioylamino]methyl]benzoic acid
- 2-[1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-oxidanylidene-N-phenyl-ethanamide
- 1-(chloromethyl)-4-(isothiocyanatomethyl)benzene
