1-butan-2-ylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1CCCCC1=O
Isomeric SMILES
CCC(C)N1CCCCC1=O
InChI
InChI=1S/C9H17NO/c1-3-8(2)10-7-5-4-6-9(10)11/h8H,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
- 1-butan-2-ylazepan-2-one
- 3-(2-oxidanylidenepiperidin-1-yl)propanenitrile
- 3,5-bis(chloranyl)-2-oxidanyl-benzohydrazide
- 3,5-bis(chloranyl)-2-oxidanyl-benzamide
- 1,1,2,2,3,3,4-heptakis(fluoranyl)-4-[2,2,3,3-tetrakis(fluoranyl)-1-methoxy-cyclopropyl]cyclobutane
- 1,1,2,2,3,3-hexakis(fluoranyl)-4-methoxy-4-[1,2,2,3,3-pentakis(fluoranyl)cyclopropyl]cyclobutane
- 2-oxidanylidene-N-[2-[(phenylmethyl)carbamoyl]phenyl]chromene-3-carboxamide
- 2-adamantyl N-cyclohexylcarbamate
- bis(chloranyl)-pentan-2-yl-silicon
- bis(chloranyl)-pentan-3-yl-silicon
