1-piperidin-1-ylpropan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CCCCC1
Isomeric SMILES
CCC(=O)N1CCCCC1
InChI
InChI=1S/C8H15NO/c1-2-8(10)9-6-4-3-5-7-9/h2-7H2,1H3
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
- 1-(3,4-dimethoxyphenyl)-2-methyl-propan-1-one
- N-(2-diethylaminoethyl)-2-oxidanyl-2-phenyl-N-(4-phenylphenyl)ethanamide
- 3-azanyl-2-methyl-propanenitrile
- [2-methyl-2-(2-methylpropylamino)propyl] benzoate
- N,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine hydrochloride
- N,N,2-trimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine
- butyl-[(5-chloranyl-8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]azanium chloride
- N-[(5-chloranyl-8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]butan-1-amine
- 3-(4-methoxyphenyl)-4-methyl-1H-imidazol-2-one
- 3-butyl-4-methyl-1H-imidazol-2-one
