1-(1-propanoylpiperazin-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1CNCCN1C(=O)CC
Isomeric SMILES
CCC(=O)C1CNCCN1C(=O)CC
InChI
InChI=1S/C10H18N2O2/c1-3-9(13)8-7-11-5-6-12(8)10(14)4-2/h8,11H,3-7H2,1-2H3
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
- 4-oxidanidylpyrazin-4-ium-2-carboxylic acid hydrate
- 3-[(4-nitrophenyl)disulfanyl]propan-1-amine hydrochloride
- 3-[(4-nitrophenyl)disulfanyl]propan-1-amine
- N-(azanyldisulfanyl)thiohydroxylamine
- (4-methylpyridin-2-yl)methanethiol
- 2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-4-methyl-pentanoic acid
- bis(iodanyl)-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane
- 4-(2-hydroxyphenyl)carbonylimidazol-2-one
- 2-bromanyl-3-oxidanylidene-2-pyridin-4-yl-butanal
- S-pyridin-4-yl 4-methyl-2-oxidanylidene-3H-1,3-oxazole-5-carbothioate
