1-[2-[4-(cyclopentylamino)butoxy]phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1OCCCCNC2CCCC2
Isomeric SMILES
CCC(=O)C1=CC=CC=C1OCCCCNC2CCCC2
InChI
InChI=1S/C18H27NO2/c1-2-17(20)16-11-5-6-12-18(16)21-14-8-7-13-19-15-9-3-4-10-15/h5-6,11-12,15,19H,2-4,7-10,13-14H2,1H3
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
- 3,5-dimethyl-N-(3-phenylpropyl)benzamide
- 3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzaldehyde
- 1-[4-(2-pyrimidin-2-ylsulfanylethoxy)phenyl]propan-1-one
- 1-[4-[4-(2-phenylpropan-2-yl)phenoxy]butyl]-1,2,4-triazole
- 2-[[5-(4-chlorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 2-(4-bromanyl-2-chloranyl-phenoxy)ethyl-methyl-azanium
- (2-chloranyl-4,5-dimethoxy-phenyl)methyl-phenethyl-azanium
- 2-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-ethanamine
- N-[(2-chloranyl-4,5-dimethoxy-phenyl)methyl]-2-phenyl-ethanamine
- 2-(4-bromanyl-2-chloranyl-phenoxy)ethyl-cyclopentyl-azanium
