1-[(3,5-dimethoxyphenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CN2CCCCCC2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CN2CCCCCC2)OC
InChI
InChI=1S/C15H23NO2/c1-17-14-9-13(10-15(11-14)18-2)12-16-7-5-3-4-6-8-16/h9-11H,3-8,12H2,1-2H3
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-fluorophenyl)-N-(2-methyl-1,3-benzothiazol-5-yl)methanimine
- N'-[(2,4-dimethylphenyl)methyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- 6-chloranyl-3-(phenylmethyl)-1,3-benzothiazol-3-ium
- (4-cyclohexylpiperazin-1-yl)-(2,6-dimethoxyphenyl)methanone
- 2-(4-chloranylphenoxy)-1-(4-cyclohexylpiperazin-1-yl)ethanone
- 2-(4-methylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide
- 4-(4-phenoxyphenyl)sulfonylmorpholine
- 2-methyl-3-nitro-N-phenyl-benzamide
- 4-methoxy-N-(2-methylphenyl)benzenesulfonamide
- N-cyclohexyl-4-methoxy-N-methyl-benzamide
