1-piperidin-1-ylbutane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)N1CCCCC1
Isomeric SMILES
CC(=O)CC(=O)N1CCCCC1
InChI
InChI=1S/C9H15NO2/c1-8(11)7-9(12)10-5-3-2-4-6-10/h2-7H2,1H3
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
- 4-(4-bromophenyl)butanoyl chloride
- ethyl 2-ethylsulfanyl-4-thiocyanato-pyrimidine-5-carboxylate
- N-methyl-N-prop-2-enyl-aniline
- 4-methyl-N-prop-2-enyl-aniline
- 2-(cyclohexen-1-yl)butanenitrile
- 2-(cyclohepten-1-yl)butanenitrile
- 4-chloranyl-2-[(6-methoxypyridin-3-yl)amino]benzoic acid
- 1-[(4-bromanylphenoxy)-phenyl-methyl]pyrrolidine-2,5-dione
- 3-[(4-dimethylaminophenyl)amino]-2,3-dihydrochromen-4-one
- 9-chloranyl-7-oxidanidyl-acenaphthyleno[2,1-b]quinoxalin-12-ium 12-oxide
