1-piperidin-1-ylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CCCCC1
Isomeric SMILES
CCCC(=O)N1CCCCC1
InChI
InChI=1S/C9H17NO/c1-2-6-9(11)10-7-4-3-5-8-10/h2-8H2,1H3
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
- 2-(4-methoxyphenoxy)-1-pyrrolidin-1-yl-ethanone
- 1-(2-methylpiperidin-1-yl)butan-1-one
- N,N-dipropyltridecanamide
- 1-(azepan-1-yl)pentan-1-one
- 2,2-dimethyl-N-oxidanyl-propanamide
- [(2-methylpropan-2-yl)oxycarbonylamino] 4-nitrobenzoate
- N-heptan-4-ylbenzamide
- 2,3-dioctylaziridine
- 8-(3-octylaziridin-2-yl)octan-1-ol
- (4,5-diethyl-2-sulfanylidene-1,3-thiazolidin-3-yl)-(4-nitrophenyl)methanone
