N-cycloheptyl-2-(2,6-dimethoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC(=O)NC2CCCCCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC(=O)NC2CCCCCC2
InChI
InChI=1S/C17H25NO4/c1-20-14-10-7-11-15(21-2)17(14)22-12-16(19)18-13-8-5-3-4-6-9-13/h7,10-11,13H,3-6,8-9,12H2,1-2H3,(H,18,19)
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
- 2-(2,6-dimethoxyphenoxy)-N-(4-phenoxyphenyl)ethanamide
- N-[[3-(trifluoromethyl)phenyl]methyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 2-(2,6-dimethoxyphenoxy)-N-(3,5-dimethoxyphenyl)ethanamide
- N'-(4-bromanyl-2-chloranyl-phenyl)sulfonylquinoline-2-carbohydrazide
- 2-(2,6-dimethoxyphenoxy)-N-phenethyl-N-(phenylmethyl)ethanamide
- 3-chloranyl-4-fluoranyl-N'-[2,4,6-tris(chloranyl)phenyl]benzenesulfonohydrazide
- N-(4-chloranyl-3-nitro-phenyl)-2-(2,6-dimethoxyphenoxy)ethanamide
- 2-methyl-5-[[[2,4,6-tris(chloranyl)phenyl]amino]sulfamoyl]benzoic acid
- 2-(2,6-dimethoxyphenoxy)-N-[(4-fluorophenyl)methyl]ethanamide
- 5-[(2-chloranylpyridin-3-yl)sulfamoyl]-2-methyl-benzoic acid
