2-ethoxy-N-(4-oxidanylcyclohexyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NC1CCC(CC1)O
Isomeric SMILES
CCOCC(=O)NC1CCC(CC1)O
InChI
InChI=1S/C10H19NO3/c1-2-14-7-10(13)11-8-3-5-9(12)6-4-8/h8-9,12H,2-7H2,1H3,(H,11,13)
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-methyl-3-nitro-N-(4-oxidanylcyclohexyl)benzamide
- 2-chloranyl-4,5-bis(fluoranyl)-N-(4-oxidanylcyclohexyl)benzamide
- 3-methyl-N-(4-oxidanylcyclohexyl)but-2-enamide
- (E)-3-(3-nitrophenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide
- N-(4-oxidanylcyclohexyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
- 2-chloranyl-4-fluoranyl-N-(4-oxidanylcyclohexyl)benzamide
- 2-(2-nitrophenyl)-N-(4-oxidanylcyclohexyl)ethanamide
- N-(4-oxidanylcyclohexyl)-2-pyridin-4-ylsulfanyl-ethanamide
- 2-(4-ethoxyphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide
- (E)-3-(4-methylphenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide
