1-[3-(4-ethylphenoxy)propyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCN2CCCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCN2CCCCCC2
InChI
InChI=1S/C17H27NO/c1-2-16-8-10-17(11-9-16)19-15-7-14-18-12-5-3-4-6-13-18/h8-11H,2-7,12-15H2,1H3
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
- 1-(4-phenoxybutanoyl)piperidine-4-carboxamide
- (4-methoxycarbonylphenyl)methyl 2-bromanylbenzoate
- 1-[3-(2-bromanyl-4-methyl-phenoxy)propyl]piperazine-1,4-diium
- 1-[3-(2-bromanyl-4-methyl-phenoxy)propyl]piperazine
- 2-[4-(4-chloranylphenoxy)butyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-[4-(4-chloranylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline
- 1-[4-(2-bromanyl-4-chloranyl-phenoxy)butyl]piperazine-1,4-diium
- 1-[4-(2-chloranylphenoxy)butyl]azepan-1-ium
- 1-[4-(2-bromanyl-4-chloranyl-phenoxy)butyl]piperazine
- 1-[4-(2-chloranylphenoxy)butyl]azepane
