1-(3-methylbutyl)piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN1CCC(=O)CC1
Isomeric SMILES
CC(C)CCN1CCC(=O)CC1
InChI
InChI=1S/C10H19NO/c1-9(2)3-6-11-7-4-10(12)5-8-11/h9H,3-8H2,1-2H3
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
- 5-methoxycarbonyl-5-methyl-2-pyridin-3-yl-pyrrolidine-3-carboxylic acid dihydrochloride
- (5-methoxy-1H-indol-3-yl)-piperidin-1-yl-methanethione
- methyl 4-(2-piperazin-1-ylethoxy)benzoate hydrochloride
- methyl 4-(2-piperazin-1-ylethoxy)benzoate
- phenyl N-(2-dimethylaminoethyl)carbamate hydrochloride
- phenyl N-(2-dimethylaminoethyl)carbamate
- phenyl N-[3-(dimethylamino)-2,2-dimethyl-propyl]carbamate hydrochloride
- phenyl N-[3-(dimethylamino)-2,2-dimethyl-propyl]carbamate
- phenyl N-(2-morpholin-4-ylethyl)carbamate hydrochloride
- phenyl N-(2-morpholin-4-ylethyl)carbamate
