1-piperazin-2-ylpropan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1CNCCN1
Isomeric SMILES
CCC(=O)C1CNCCN1
InChI
InChI=1S/C7H14N2O/c1-2-7(10)6-5-8-3-4-9-6/h6,8-9H,2-5H2,1H3
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
- 7-methylnonane-1,2-diamine
- 1-(4-chloranyl-3-oxidanyl-phenyl)-2-oxidanyl-ethanone
- 4-chloranyl-6-methoxy-N-morpholin-4-ylsulfanyl-1,3,5-triazine-2-carbothioamide
- [4-methyl-1-[4-nitro-3-(trifluoromethyl)phenyl]imidazolidin-4-yl]methanol
- 4,6-bis(chloranyl)-N-morpholin-4-ylsulfanyl-1,3,5-triazine-2-carbothioamide
- 9H-carbazole; propane-1,1-diol
- N-[(E)-3-(1-benzothiophen-2-yl)prop-2-enyl]hydroxylamine
- N2,N2,N4,N4,N6,N6-hexakis(methylsulfanyl)-1,3,5-triazine-2,4,6-tricarbothioamide
- 6-chloranyl-N2,N2,N4,N4-tetrakis(ethylsulfanyl)-1,3,5-triazine-2,4-dicarbothioamide
- morpholine; sulfane
