3-methyl-4-(3-methylphenoxy)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNCCCC1OC2=CC=CC(=C2)C
Isomeric SMILES
CC1CNCCCC1OC2=CC=CC(=C2)C
InChI
InChI=1S/C14H21NO/c1-11-5-3-6-13(9-11)16-14-7-4-8-15-10-12(14)2/h3,5-6,9,12,14-15H,4,7-8,10H2,1-2H3
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
- [2-[4-[2-(1-methylpiperidin-2-yl)ethyl]phenoxy]phenyl] butanoate
- 2-[2-[4-[2-(trifluoromethyl)phenoxy]phenyl]ethyl]pyrrolidine
- 2-ethyl-1-methyl-piperidine; 7-oxabicyclo[2.2.1]hepta-1,3,5-trien-3-yl pentanoate
- sulfanyl 3-(4-chlorophenyl)-2-methyl-propanoate
- 2-ethyl-1-methyl-piperidine; 7-(trifluoromethyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 3-(4-methoxyphenyl)-N-oxidanyl-2-sulfinyl-propanamide
- 4-(3-cyclohexyloxyphenoxy)-3-methyl-azepane
- 2-[(3,4-dichlorophenyl)methylsulfinyl]-N-oxidanyl-ethanamide
- aminocarbonyl 2-(1-adamantyl)butanoate
- N-(4-aminophenyl)-N'-oxidanyl-propanediamide
