1-[4-(azepan-1-yl)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)N2CCCCCC2
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)N2CCCCCC2
InChI
InChI=1S/C15H21NO/c1-2-15(17)13-7-9-14(10-8-13)16-11-5-3-4-6-12-16/h7-10H,2-6,11-12H2,1H3
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
- (R)-cyclopentyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanol
- 1-[4-[(2R)-2-methylpiperidin-1-yl]phenyl]propan-1-one
- 7-(azepan-1-yl)-1,2,3,4-tetrahydroquinoline
- 6-(azepan-1-yl)-1,2,3,4-tetrahydroquinoline
- 1-[4-[(3S)-3-methylpiperidin-1-yl]phenyl]propan-1-one
- 1-(2-chloranyl-4-fluoranyl-phenoxy)pentan-3-one
- (3-chloranyl-4-fluoranyl-phenyl)-[2-(dimethylamino)-2-oxidanylidene-ethyl]azanium
- [(1R)-1-cyclopropyl-3-(2,3-dihydro-1H-inden-5-yloxy)propyl]azanium
- (1R)-1-cyclopropyl-3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-amine
- 4-methyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)pentan-1-one
