3-(azepan-1-yl)-1-(4-propoxyphenyl)propan-1-one
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Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)CCN2CCCCCC2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)CCN2CCCCCC2
InChI
InChI=1S/C18H27NO2/c1-2-15-21-17-9-7-16(8-10-17)18(20)11-14-19-12-5-3-4-6-13-19/h7-10H,2-6,11-15H2,1H3

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
- [6,8-bis(chloranyl)-2-phenyl-quinolin-4-yl]-piperidin-2-yl-methanol
- 2-chloranyl-6H-benzo[c][1,5]benzoxazepine-11-carboxamide
- dipotassium tin(4+) hexafluoride
- cadmium(2+); propanoate
- diethoxyphosphorylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- N-(2-diethylaminoethyl)-4-(propanoylamino)benzamide hydrochloride
- N-(2-diethylaminoethyl)-4-(propanoylamino)benzamide
- 3-(diphenylmethyl)oxy-8-propan-2-yl-8-azabicyclo[3.2.1]octane; methanesulfonic acid
- 3-(diphenylmethyl)oxy-8-propan-2-yl-8-azabicyclo[3.2.1]octane
- cerium(3+) triethanoate dihydrate