1-[3-(3-methoxyphenoxy)propyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCN2CCCCCC2
Isomeric SMILES
COC1=CC(=CC=C1)OCCCN2CCCCCC2
InChI
InChI=1S/C16H25NO2/c1-18-15-8-6-9-16(14-15)19-13-7-12-17-10-4-2-3-5-11-17/h6,8-9,14H,2-5,7,10-13H2,1H3
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
- 1-[4-(2-ethoxyphenoxy)butyl]piperazine-1,4-diium
- 1-[4-(2-ethoxyphenoxy)butyl]piperazine
- 1-[3-(1-chloranylnaphthalen-2-yl)oxypropyl]piperazine-1,4-diium
- 1-[3-(1-chloranylnaphthalen-2-yl)oxypropyl]piperazine
- 1-[3-(3-ethoxyphenoxy)propyl]piperazine-1,4-diium
- 1-[3-(3-ethoxyphenoxy)propyl]piperazine
- 2-bromanyl-N-[2-(2-methylphenyl)sulfanylethyl]benzamide
- 6-[(4S,5R)-2-oxidanylidene-5-pentyl-imidazolidin-4-yl]hexanoate
- 4-ethyl-N-[2-(2-propan-2-ylphenoxy)ethyl]benzenesulfonamide
- 1-[3-(4-chloranyl-2,6-dimethyl-phenoxy)propyl]piperazine-1,4-diium
