1-(2-methylpropyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN1CCCCC1=O
Isomeric SMILES
CC(C)CN1CCCCC1=O
InChI
InChI=1S/C9H17NO/c1-8(2)7-10-6-4-3-5-9(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
- N-(dibutylcarbamoyl)-2-[(diphenylmethyl)amino]ethanamide
- 1,3,5-tris(chloranyl)-2,3,6-trimethyl-cyclohexa-1,4-diene
- N-methyl-N-(methylcarbamoyl)-2-(pentylamino)ethanamide
- 2-chloranyl-1,3-dimethyl-5-(2-phenylpropan-2-yl)benzene
- 2-azanyl-2-(4-methyl-2-oxidanyl-phenyl)ethanoic acid
- 2,4-bis(bromanyl)-1-propan-2-yl-benzene
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(3-nitrophenyl)propan-2-yl]aniline
- 1,3-bis(chloranyl)-2,3,5,6-tetramethyl-cyclohexa-1,4-diene
- 1-bromanyl-4-(2-phenylpropan-2-yl)benzene
- bis[4-[1,1,1,2,3,3-hexakis(fluoranyl)-3-(3-nitrophenyl)propan-2-yl]phenyl]diazene
