1-[2-(dipropylamino)pyrimidin-5-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=NC=C(C=N1)C(=O)C
Isomeric SMILES
CCCN(CCC)C1=NC=C(C=N1)C(=O)C
InChI
InChI=1S/C12H19N3O/c1-4-6-15(7-5-2)12-13-8-11(9-14-12)10(3)16/h8-9H,4-7H2,1-3H3
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
- pentylazanide; uranium(2+)
- butylazanide; uranium(2+)
- hexylazanide; uranium(2+)
- propylazanide; uranium(2+)
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methylsulfanyl]piperazine
- 1-(phenylmethyl)-4-sulfanyl-piperazine
- [4-(phenylmethyl)piperazin-1-yl]methanethiol
- N-(1,3-benzodioxol-5-ylmethyl)-N-propyl-propan-1-amine
- N-(ethylperoxymethyl)-N-propyl-propan-1-amine
- 1-[4-[[5-(hydroxymethyl)-6-methyl-2-methylsulfanyl-pyrimidin-4-yl]amino]phenyl]ethanone
