1-tridecylpiperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCN1CCCCC1=O
Isomeric SMILES
CCCCCCCCCCCCCN1CCCCC1=O
InChI
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-13-16-19-17-14-12-15-18(19)20/h2-17H2,1H3
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
- (5-butyl-2-oxidanidyl-4,5-dihydro-1,2-oxazol-2-ium-3-yl)-(4-chlorophenyl)methanone
- 6-bromanyl-4-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- N1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine
- 1-[3-(5-chloranylthiophen-2-yl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone
- 2-(4-bromanyl-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-8-yl)ethanamine
- 6-bromanyl-3-propyl-1,2,4,5-tetrahydro-3-benzazepin-9-ol
- 8-bromanyl-2-propyl-3,4-dihydro-1H-isoquinoline-5,6-diamine
- [(1R,2R)-1,2-bis(bromanyl)propyl]phosphonic acid
- N-(2-chloranyl-2-naphthalen-2-yl-ethyl)propan-2-amine hydrochloride
- dibutyl-ethenyl-(phenylmethyl)azanium chloride
