N-[3-(3-methoxyphenyl)cyclopentyl]butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1CCC(C1)C2=CC(=CC=C2)OC
Isomeric SMILES
CCCC(=O)NC1CCC(C1)C2=CC(=CC=C2)OC
InChI
InChI=1S/C16H23NO2/c1-3-5-16(18)17-14-9-8-13(10-14)12-6-4-7-15(11-12)19-2/h4,6-7,11,13-14H,3,5,8-10H2,1-2H3,(H,17,18)
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
- 4-(4,6,9a,11a-tetramethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl)-N-tert-butyl-pentanamide
- N-[3-(3-methoxyphenyl)cyclohexyl]-2-methyl-propanamide
- (phenylmethyl) 2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanoate
- 1-ethyl-3-[1-(3-methoxyphenyl)cyclohexyl]urea
- 1-ethyl-3-[3-(3-methoxyphenyl)cyclohexyl]urea
- N-[3-[(1-carbamimidoylpiperidin-3-yl)methylamino]-2-(naphthalen-2-ylsulfonylamino)-3-oxidanylidene-propyl]-N-(phenylmethyl)carbamate ethanoate
- 1-(bromomethyl)-4-[1-(4-chlorophenyl)ethenyl]benzene
- [3-[(1-carbamimidoylpiperidin-3-yl)methylamino]-2-(naphthalen-2-ylsulfonylamino)-3-oxidanylidene-propyl]-(phenylmethyl)carbamic acid
- 2-[4-(bromomethyl)phenyl]quinoline
- 3-[4-(bromomethyl)phenyl]-1-phenyl-butan-1-one
