1-(1,2,3,6-tetrahydropyridin-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1CC=CCN1
Isomeric SMILES
CCC(=O)C1CC=CCN1
InChI
InChI=1S/C8H13NO/c1-2-8(10)7-5-3-4-6-9-7/h3-4,7,9H,2,5-6H2,1H3
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
- 4-[fluoranyl(phenyl)methyl]-2-[1-[2-[3-(trifluoromethyl)phenyl]ethyl]azepan-4-yl]phthalazin-1-one
- 4-[fluoranyl(phenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one
- dicalcium phosphonato phosphate dihydrate
- 2-(azepan-4-yl)-4-[(3,4-dichlorophenyl)methyl]phthalazin-1-one
- 1,3-bis(chloranyl)-5-methoxy-1,3,5-triazinane
- 4-[4-(2-ethoxyphenyl)piperazin-1-yl]butan-1-amine
- 2-ethyl-5,7-dimethyl-pyrido[2,3-d][1,3]oxazin-4-one
- 1-(2-chloroethyl)-4-(2-ethoxyphenyl)piperazine
- 2-azanyl-4,5-dimethyl-pyridine-3-carboxylic acid
- 2,5,7-trimethylpyrido[3,2-e][1,3]oxazin-4-one
