1-[6-(2,4,6-trimethylphenoxy)hexyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OCCCCCCN2CCCCC2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OCCCCCCN2CCCCC2)C
InChI
InChI=1S/C20H33NO/c1-17-15-18(2)20(19(3)16-17)22-14-10-5-4-7-11-21-12-8-6-9-13-21/h15-16H,4-14H2,1-3H3
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
- 4-methyl-N-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide
- 2-(3-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamine
- N-ethyl-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide
- 6-bromanyl-2-(2,4-dinitrophenoxy)benzo[de]isoquinoline-1,3-dione
- 3-(3-chloranylphenoxy)propyl-(2-hydroxyethyl)azanium
- 2-[3-(3-chloranylphenoxy)propylamino]ethanol
- 2-hydroxyethyl-[5-(4-methoxyphenoxy)pentyl]azanium
- 2-[5-(4-methoxyphenoxy)pentylamino]ethanol
- 3-[2-(3,5-dimethylpyridin-1-ium-1-yl)ethanoyl]chromen-2-one
- 2-[(4-methylphenyl)amino]-N'-[(3E)-4-phenylbuta-1,3-dien-2-yl]ethanehydrazide
