1-(azepan-1-yl)-2-phenoxy-butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N1CCCCCC1)OC2=CC=CC=C2
Isomeric SMILES
CCC(C(=O)N1CCCCCC1)OC2=CC=CC=C2
InChI
InChI=1S/C16H23NO2/c1-2-15(19-14-10-6-5-7-11-14)16(18)17-12-8-3-4-9-13-17/h5-7,10-11,15H,2-4,8-9,12-13H2,1H3
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
- 3-(2-chloranyl-6-fluoranyl-phenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide
- methyl 4-methyl-2-(2-phenylpropanoylamino)-1,3-thiazole-5-carboxylate
- N-cyclooctylmethanesulfonamide
- N-(3-aminocarbonyl-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-oxidanylidene-chromene-3-carboxamide
- (2,5-dimethyl-4-pyridin-4-ylcarbonyl-piperazin-1-yl)-pyridin-4-yl-methanone
- 2-[(2-chlorophenyl)amino]-4-oxidanylidene-4-phenyl-butanoic acid
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide
- 2-(3-methylphenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,4-bis(chloranyl)benzamide
- N-[2,3-bis(chloranyl)phenyl]-2-phenoxy-butanamide
