3-(azepan-1-yl)-1-(4-ethoxyphenyl)propan-1-one
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Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)CCN2CCCCCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)CCN2CCCCCC2
InChI
InChI=1S/C17H25NO2/c1-2-20-16-9-7-15(8-10-16)17(19)11-14-18-12-5-3-4-6-13-18/h7-10H,2-6,11-14H2,1H3
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-(dimethylamino)propanenitrile hydrochloride
- 3-tripropylsilylpropan-1-amine
- N-[3-(dimethylamino)propyl]-N-(2,6-dimethylphenyl)-2-oxidanyl-2-phenyl-ethanamide
- 4-oxidanidyl-3-(pyridin-1-ium-1-ylmethyl)pyrazin-1-ium 1-oxide iodide
- 4-oxidanidyl-3-(pyridin-1-ium-1-ylmethyl)pyrazin-1-ium 1-oxide
- 1-(1H-indol-3-yl)-2-oxidanyl-propan-1-one
- 4-(2-piperidin-1-ylethyl)quinoline
- 11-(phenylmethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine
- 11-butyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide
- 11-butyl-10,12-dihydro-5H-benzo[d][2]benzazocine

