1-[3-(2,6-dimethylphenoxy)propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCCN2CCCCC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCCN2CCCCC2
InChI
InChI=1S/C16H25NO/c1-14-8-6-9-15(2)16(14)18-13-7-12-17-10-4-3-5-11-17/h6,8-9H,3-5,7,10-13H2,1-2H3
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
- diethyl 2-[4-(2-chloranylphenoxy)butyl]propanedioate
- 1-(3-naphthalen-2-yloxypropyl)pyrrolidin-1-ium
- 1-(5-naphthalen-1-yloxypentyl)piperidin-1-ium
- 1-(3-naphthalen-2-yloxypropyl)pyrrolidine
- 1-(5-naphthalen-1-yloxypentyl)piperidine
- N-[(2Z,4Z)-1-(cyclohexylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide
- 4-[3-(4-iodanylphenoxy)propyl]-3,5-dimethyl-1H-pyrazole
- diethyl-[6-(2,3,5-trimethylphenoxy)hexyl]azanium
- 2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
- N-[(4-bromanyl-2-chloranyl-phenyl)carbamothioyl]-2,2-diphenyl-ethanamide
