1-tert-butylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1CCCCC1=O
Isomeric SMILES
CC(C)(C)N1CCCCC1=O
InChI
InChI=1S/C9H17NO/c1-9(2,3)10-7-5-4-6-8(10)11/h4-7H2,1-3H3
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
- 2-prop-2-enylpent-4-en-1-ol
- 4-(chloromethyl)hepta-1,6-diene
- barium(2+); 4-butylphenolate
- 4-butyl-2-oxidanyl-benzoic acid
- 2-oxidanyl-4-(2,4,4-trimethylpentan-2-yl)benzoic acid
- 4-octadecyl-2-oxidanyl-benzoic acid
- [(2R)-2-oxidanylpropyl]-triphenyl-phosphanium
- (2R,5R)-2,5-dimethyl-N-oxidanyl-pyrrolidine-1-carboxamide
- [(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-[(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]methanone
- diethyl 2-oxidanylhexanedioate
