N-cyclohexyl-2-ethoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)NC1CCCCC1
Isomeric SMILES
CCOCC(=O)NC1CCCCC1
InChI
InChI=1S/C10H19NO2/c1-2-13-8-10(12)11-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H,11,12)
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-[4-(diethylsulfamoyl)phenyl]-3-methoxy-benzamide
- 3-chloranyl-N-[4-(dibutylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide
- N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(4-nitrophenyl)ethanamide
- 2-azanyl-1-(2-chloranyl-5-nitro-phenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(3-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-[3,5-bis(chloranyl)phenyl]-4-[2,4-dimethyl-5-[(4-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2,3,4,5,6-pentakis(fluoranyl)-N-(2-phenylbenzotriazol-5-yl)benzamide
- 2-methyl-3-(1-methylindol-3-yl)-4-pyrrolidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one
- N-butyl-2-oxidanylidene-piperidine-3-carboxamide
- azepan-1-yl-[5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone
