2-ethyl-N-(3-methoxypropyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NCCCOC
Isomeric SMILES
CCC(CC)C(=O)NCCCOC
InChI
InChI=1S/C10H21NO2/c1-4-9(5-2)10(12)11-7-6-8-13-3/h9H,4-8H2,1-3H3,(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
- 2-methyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]carbonylphenyl]propanamide
- 1-(5-methylpyridin-2-yl)-3-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]urea
- 2,5-bis(chloranyl)-N-[4-(phenethylsulfamoyl)phenyl]benzenesulfonamide
- (3-methyl-4-nitro-phenyl) N-(3-chloranyl-4-methyl-phenyl)carbamate
- 2-[[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]methylidene]propanedinitrile
- 2-azanyl-1-(2-bromophenyl)-4-(2,5-dimethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-[5-[(4-fluoranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(4-fluoranyl-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
