1-[(2S)-2-methylbutanoyl]piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)N1CCC(=O)CC1
Isomeric SMILES
CC[C@H](C)C(=O)N1CCC(=O)CC1
InChI
InChI=1S/C10H17NO2/c1-3-8(2)10(13)11-6-4-9(12)5-7-11/h8H,3-7H2,1-2H3/t8-/m0/s1
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
- (2R)-N-pyridin-3-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- [4-methyl-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)cyclohexyl]methylazanium
- (2-bromanyl-5-fluoranyl-phenyl)-(4-propylpiperazin-4-ium-1-yl)methanone
- 2-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethylazanium
- 3-(cyclopropylcarbonylamino)propylazanium
- 2-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanenitrile
- [2-[(3-ethynylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- (2S,3S)-3-oxidanyl-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]butanoate
- (2S,3S)-3-oxidanyl-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]butanoic acid
- 3-[(1S)-1-chloranylethyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
