1-[(3-methoxyphenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCCCCC2
InChI
InChI=1S/C14H21NO/c1-16-14-8-6-7-13(11-14)12-15-9-4-2-3-5-10-15/h6-8,11H,2-5,9-10,12H2,1H3
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-cyclopentyl-2-(2,6-dimethylpiperidin-1-yl)ethanamide
- 1-(naphthalen-1-ylmethyl)azepane
- N-(5-chloranylpyridin-2-yl)-2-(2,6-dimethylpiperidin-1-yl)ethanamide
- 1-[[2,6-bis(chloranyl)phenyl]methyl]azepane
- N-cyclopropyl-2-(2,6-dimethylpiperidin-1-yl)ethanamide
- 2-(azepan-1-yl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide
- 1-[(2-fluorophenyl)methyl]-3,5-dimethyl-piperidine
- 2-(azepan-1-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethanamide
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3,5-dimethyl-piperidine
- 2-(azepan-1-yl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide
