1-(1-methylpiperidin-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1CCCCN1C
Isomeric SMILES
CCC(=O)CC1CCCCN1C
InChI
InChI=1S/C10H19NO/c1-3-10(12)8-9-6-4-5-7-11(9)2/h9H,3-8H2,1-2H3
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-diazanylbut-3-en-2-ol
- 2-diazanyl-3-methyl-but-3-en-2-ol
- 1-morpholin-4-yl-4,4-diphenyl-but-3-en-2-one
- N-[1-[1-(butylamino)ethylsulfanyl]ethyl]butan-1-amine
- 1,2-bis(4-methoxyphenyl)butan-1-amine hydrochloride
- 4-chloranyl-N-(2-chloroethyl)-N-(2-ethoxyethyl)butan-1-amine hydrochloride
- 4-chloranyl-N-(2-chloroethyl)-N-(2-ethoxyethyl)butan-1-amine
- 4-chloranyl-N-(2-chloroethyl)-N-methyl-butan-1-amine hydrochloride
- trimethyl-[4-(2-oxidanylidenepyrrolidin-1-yl)but-2-ynyl]azanium iodide
- 4-(diphenylmethyl)oxy-N,N-dimethyl-but-2-yn-1-amine hydrochloride
