2-ethyl-N-pentan-2-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(=O)C(CC)CC
Isomeric SMILES
CCCC(C)NC(=O)C(CC)CC
InChI
InChI=1S/C11H23NO/c1-5-8-9(4)12-11(13)10(6-2)7-3/h9-10H,5-8H2,1-4H3,(H,12,13)
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
- N-(3-chloranylpropyl)-3-(2-methylpropanoylamino)benzamide
- 3-(2-chlorophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide
- 2-[[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]methylidene]propanedinitrile
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2-bromophenyl)-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-fluoranyl-2-nitro-phenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-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-chloranyl-5-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-(1-adamantyl)-N-[[4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]carbamothioyl]ethanamide
- 1-[(2,5-dimethoxyphenyl)methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)thiourea
