1-undecylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN1CCCCC1=O
Isomeric SMILES
CCCCCCCCCCCN1CCCCC1=O
InChI
InChI=1S/C16H31NO/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16(17)18/h2-15H2,1H3
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
- 3-ethyl-3-isocyanato-tridecane
- 2,2-dimethyl-5-(C-methyl-N-propan-2-yl-carbonimidoyl)nonan-3-one
- 2-heptan-3-ylperoxyperoxy-2-methyl-propanenitrile
- 2-(5-chloranyl-3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethylphosphonic acid
- [[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-methyl-amino] ethanoate
- 2-heptan-4-ylperoxyperoxy-2-methyl-propanenitrile
- 1-(1-but-2-ynoxy-2-nitro-ethyl)-4-chloranyl-benzene
- (3R,4R)-N-(4-methoxyphenyl)-3-methyl-4-[(E)-prop-1-enyl]oxetan-2-imine
- ethyl 2-(6-chloranyl-7-methyl-imidazo[1,2-b]pyridazin-2-yl)ethanoate
- 1-(1-ethanoyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)ethanone
