1-[2-(4-methoxyphenoxy)ethyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCN2CCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)OCCN2CCCCCC2
InChI
InChI=1S/C15H23NO2/c1-17-14-6-8-15(9-7-14)18-13-12-16-10-4-2-3-5-11-16/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
- (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-chloranylbenzoate
- 4-(5-bromanylfuran-2-yl)carbonylpiperazine-1-carbaldehyde
- 5-chloranyl-2-methoxy-N-[4-(2-methylpropanoylamino)phenyl]benzamide
- dimethyl 4-(2,5-dimethylphenyl)-1-ethyl-4H-pyridine-3,5-dicarboxylate
- 2-(2,3-dimethylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide
- (4-bromophenyl)methyl 2-(methylamino)benzoate
- 2-(2-nitrophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- methyl 2-[(4-fluorophenyl)carbonylamino]-4,5-dimethoxy-benzoate
- 3-(4-bromophenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole
- 3-(2-chlorophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole
