1-[(3-ethoxy-4-methoxy-phenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CN2CCCCCC2)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)CN2CCCCCC2)OC
InChI
InChI=1S/C16H25NO2/c1-3-19-16-12-14(8-9-15(16)18-2)13-17-10-6-4-5-7-11-17/h8-9,12H,3-7,10-11,13H2,1-2H3
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-[(2,5-dimethoxyphenyl)methyl]-4-pentan-3-yl-piperazine
- 1-[(2-ethoxyphenyl)methyl]-4-(4-fluorophenyl)piperazine
- 2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)ethanoic acid
- N,N-dimethyl-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]aniline
- 4-(6-methoxy-1H-benzimidazol-2-yl)morpholine
- 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-2-methoxy-phenol
- 1-cyclohexyl-4-[(2,5-dimethoxyphenyl)methyl]piperazine
- 1-(furan-2-ylmethyl)-4-phenyl-piperazine
- 1-methyl-4-[[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- 1-[(3,4-dimethoxyphenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine
