3-cyclohexyl-N-(2-hydroxyethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCC(=O)NCCO
Isomeric SMILES
C1CCC(CC1)CCC(=O)NCCO
InChI
InChI=1S/C11H21NO2/c13-9-8-12-11(14)7-6-10-4-2-1-3-5-10/h10,13H,1-9H2,(H,12,14)
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
- N-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]-5-methyl-thiophene-2-carboxamide
- N-(2-hydroxyethyl)-2-(2,4,6-trimethylphenoxy)ethanamide
- N-(2-hydroxyethyl)-2-(phenylsulfonylamino)ethanamide
- N-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]benzamide
- N-(2-hydroxyethyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
- 3-cyano-N-(2-hydroxyethyl)benzamide
- 2-(3-fluorophenyl)-N-(2-hydroxyethyl)ethanamide
- 2-cyclohexyl-N-(2-hydroxyethyl)ethanamide
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2-hydroxyethyl)ethanamide
- N-(2-hydroxyethyl)-2,3,5-tris(iodanyl)benzamide
