3-(1,2,3,6-tetrahydropyridin-6-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C=CCCN1)C(=O)C
Isomeric SMILES
CC(C1C=CCCN1)C(=O)C
InChI
InChI=1S/C9H15NO/c1-7(8(2)11)9-5-3-4-6-10-9/h3,5,7,9-10H,4,6H2,1-2H3
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
- 2-methyl-1-(1,2,3,6-tetrahydropyridin-6-yl)propan-1-one
- [1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl] N-methylcarbamate
- [1-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethyl)piperidin-4-yl] N-ethylcarbamate
- (2,4-dimethyl-6-piperidin-1-yl-pyridin-1-ium-3-yl) hydrogen sulfate hydroxide
- (2,4-dimethyl-6-piperidin-1-yl-pyridin-3-yl) hydrogen sulfate
- 2-[2,4-bis(azanyl)phenyl]-1-[2-[2,4-bis(azanyl)phenyl]-1,1-bis(oxidanyl)propoxy]propane-1,1-diol
- 3-azanyl-2,6-dimethyl-phenol; 1,3-benzodioxol-5-ol
- calcium strontium tetrafluoride
- N-(2,3-dimethyl-5-nitro-phenyl)methanimidate
- N-(2,3-dimethyl-5-nitro-phenyl)methanamide
