1-[2-(4-methylphenoxy)ethyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN2CCCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)OCCN2CCCCCC2
InChI
InChI=1S/C15H23NO/c1-14-6-8-15(9-7-14)17-13-12-16-10-4-2-3-5-11-16/h6-9H,2-5,10-13H2,1H3
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-(3-methylphenyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
- 1-(3-chlorophenyl)-3-[(4-methoxyphenyl)methyl]urea
- N-ethyl-2-[(3-nitrophenyl)carbonylamino]benzamide
- 2-[2-(4-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline
- 4-(dimethylsulfamoyl)-N-(2,4,6-trimethylphenyl)benzamide
- N-tert-butyl-4-methylsulfanyl-benzenesulfonamide
- 1-[2-(3-ethoxyphenoxy)ethyl]azepane
- N-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylphenyl)ethanamide
- N-(4-ethoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide
- N-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
