1-[2-[2-[cycloheptyl(methyl)amino]ethoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OCCN(C)C2CCCCCC2
Isomeric SMILES
CC(=O)C1=CC=CC=C1OCCN(C)C2CCCCCC2
InChI
InChI=1S/C18H27NO2/c1-15(20)17-11-7-8-12-18(17)21-14-13-19(2)16-9-5-3-4-6-10-16/h7-8,11-12,16H,3-6,9-10,13-14H2,1-2H3
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
- N-(8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 1-[2-[2-(4-methoxypiperidin-1-yl)ethoxy]phenyl]ethanone
- 8-fluoranyl-N-pentyl-3,4-dihydro-2H-thiochromen-4-amine
- 2-(cyclohexen-1-yl)-N-[(4-methoxy-3-methyl-phenyl)methyl]ethanamine
- 8-fluoranyl-N-hexyl-3,4-dihydro-2H-thiochromen-4-amine
- N-[(4-methoxy-3-methyl-phenyl)methyl]octan-2-amine
- N-[(4-methoxy-3-methyl-phenyl)methyl]pentan-2-amine
- 1-(4-methoxy-3-methyl-phenyl)-N-[(2-methoxyphenyl)methyl]methanamine
- 1-[(4-methoxy-3-methyl-phenyl)methylamino]propan-2-ol
- N1,N1-diethyl-N4-[(4-methoxy-3-methyl-phenyl)methyl]pentane-1,4-diamine
