4-propylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=NC=C1
Isomeric SMILES
CCCC1=NC=NC=C1
InChI
InChI=1S/C7H10N2/c1-2-3-7-4-5-8-6-9-7/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
- 5-tridecyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 5-butyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 5-[(1-methylpiperazin-1-ium-1-yl)methyl]-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one
- 5-dodecyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 7-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 6-pentadecyl-2-sulfanylidene-1H-pyrimidin-4-one
- 6-dodecyl-2-sulfanylidene-1H-pyrimidin-4-one
- 7-octyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 7-pentyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 5-naphthalen-2-yl-2-sulfanylidene-1H-pyrimidin-4-one
