1-[4-(4-methoxyphenoxy)but-2-ynyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC#CCN2CCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)OCC#CCN2CCCCCC2
InChI
InChI=1S/C17H23NO2/c1-19-16-8-10-17(11-9-16)20-15-7-6-14-18-12-4-2-3-5-13-18/h8-11H,2-5,12-15H2,1H3
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
- N-(3-bromophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)butanamide
- N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)-3-phenyl-propanamide
- 1-[3-(2-bromanyl-4-chloranyl-phenoxy)propyl]azepan-1-ium
- 1-[3-(2-bromanyl-4-chloranyl-phenoxy)propyl]azepane
- 1-[4-(3-propan-2-ylphenoxy)butyl]piperazine
- 4-methoxy-N-[2-(3-methoxyphenoxy)ethyl]benzamide
- 1-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]piperazine-1,4-diium
- N-(3,4-dimethoxyphenyl)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-phenyl-ethanamide
- 1-[2-(4-chloranyl-3-ethyl-phenoxy)ethyl]piperazine
- N-[2,3-bis(chloranyl)phenyl]-2-chloranyl-4,5-bis(fluoranyl)benzamide
