1-(3,3-dimethylbutyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCN1CCCCC1=O
Isomeric SMILES
CC(C)(C)CCN1CCCCC1=O
InChI
InChI=1S/C11H21NO/c1-11(2,3)7-9-12-8-5-4-6-10(12)13/h4-9H2,1-3H3
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
- 1-(2-naphthalen-2-ylethyl)piperidin-2-one
- 1-(3,3-dimethylbutyl)azepan-2-one
- 1-(3,3-dimethylbutyl)azocan-2-one
- 2-hexyl-5-methyl-5,6,7,8-tetrahydroindolizine
- 2-(2-methylpiperidin-1-yl)-1-phenyl-ethanone
- 2-phenyl-5,6,7,8-tetrahydroindolizine
- 1-[(E)-3,3-dimethylbut-1-enyl]piperidin-2-one
- 5-(chloromethyl)-1,3,4-thiadiazol-2-amine
- 5-(2-chloroethyl)-1,3,4-thiadiazol-2-amine
- [2,6-bis(trifluoromethyl)phenyl]-bis(chloranyl)phosphane
