1-(azocan-1-yl)-2-(3-methylphenoxy)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)N2CCCCCCC2
Isomeric SMILES
CC1=CC(=CC=C1)OC(C)C(=O)N2CCCCCCC2
InChI
InChI=1S/C17H25NO2/c1-14-9-8-10-16(13-14)20-15(2)17(19)18-11-6-4-3-5-7-12-18/h8-10,13,15H,3-7,11-12H2,1-2H3
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
- ethyl 3-methyl-5-[2-(3-methylphenoxy)propanoylamino]-1,2-thiazole-4-carboxylate
- 2-(4-methylphenoxy)-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide
- 2-(4-methylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide
- 2-(4-methylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide
- N-(3-chloranylpropyl)-2-(4-methylphenoxy)propanamide
- N-(1H-indazol-5-yl)-2-(4-methylphenoxy)propanamide
- N-ethyl-2-(4-methylphenoxy)-N-(pyridin-4-ylmethyl)propanamide
- 2-(4-methylphenoxy)-N-piperidin-1-yl-propanamide
- 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-methylphenoxy)propan-1-one
- 1-(azocan-1-yl)-2-(4-methylphenoxy)propan-1-one
