1-prop-2-ynylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1CCC(=O)CC1
Isomeric SMILES
C#CCN1CCC(=O)CC1
InChI
InChI=1S/C8H11NO/c1-2-5-9-6-3-8(10)4-7-9/h1H,3-7H2
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-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzenecarbothioamide
- 6-(4-phenylpiperazin-1-yl)pyridine-3-carboximidamide
- 4-(2-propoxyphenoxy)piperidine
- 4-(3,5-dimethylpyrazol-1-yl)butanimidamide
- 2-(2-methoxyphenoxy)pyridine-3-carboximidamide
- 2-(2-cyanophenoxy)-N,N-dimethyl-ethanamide
- (2-bromanyl-5-fluoranyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 3-fluoranyl-4-[(4-methanoyl-2-methoxy-phenoxy)methyl]benzenecarbonitrile
- 2-(2,6-dimethoxyphenyl)-3H-benzimidazol-5-amine
- 4-carbamothioyl-N-(4-fluoranyl-2-methyl-phenyl)benzamide
