1-(3-methylbutyl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN1CCNCC1=O
Isomeric SMILES
CC(C)CCN1CCNCC1=O
InChI
InChI=1S/C9H18N2O/c1-8(2)3-5-11-6-4-10-7-9(11)12/h8,10H,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
- 3,3,4,4,5-pentamethylpiperazin-4-ium-2-one
- 2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-6-ylmethanol
- 1,4-diethylpiperazine-2-carbaldehyde
- (2R,5R)-2,5-di(propan-2-yl)piperazine
- 2-(3,9-diazabicyclo[3.3.1]nonan-9-yl)ethanol
- 7-methoxy-9-methyl-3,9-diazabicyclo[3.3.1]nonane
- 1-(3,5-dimethylpiperazin-1-yl)propan-1-one
- 1-(2,6-dimethylpiperazin-1-yl)propan-1-one
- 1-(3-methylpentyl)piperazine
- 4-butylpiperazine-2,6-dione
