1-[(2R)-butan-2-yl]piperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1CCC(=O)CC1
Isomeric SMILES
CC[C@@H](C)N1CCC(=O)CC1
InChI
InChI=1S/C9H17NO/c1-3-8(2)10-6-4-9(11)5-7-10/h8H,3-7H2,1-2H3/t8-/m1/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
- 1-[(2S)-butan-2-yl]piperidin-1-ium-4-one
- (2R,4R)-1-butylsulfonyl-4-methoxy-pyrrolidine-2-carboxylate
- (2R,4R)-1-butylsulfonyl-4-methoxy-pyrrolidine-2-carboxylic acid
- 2-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylamino]pyridine-3-carbothioamide
- 2-[[(2S)-1-ethylpyrrolidin-2-yl]methylamino]pyridine-3-carbothioamide
- (E)-1-(1,4-diazepan-4-ium-1-yl)-2-methyl-pent-2-en-1-one
- [(2S)-4-methyl-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]pentan-2-yl]azanium
- (2S)-2-azanyl-4-methyl-N-[(1R)-1-phenylethyl]pentanamide
- (2S)-2-chloranyl-N-ethyl-N-(2-methylprop-2-enyl)propanamide
- 4-(3-ethylphenoxy)butylazanium
