3-methyl-N-pentan-2-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(=O)CC(C)C
Isomeric SMILES
CCCC(C)NC(=O)CC(C)C
InChI
InChI=1S/C10H21NO/c1-5-6-9(4)11-10(12)7-8(2)3/h8-9H,5-7H2,1-4H3,(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-azanyl-4-(4-cyanophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-(2-bromoethyl)-3-methyl-butanamide
- 2-azanyl-4-[4-(diethylamino)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 1-(5,6-dimethylbenzimidazol-1-yl)-3-methyl-butan-1-one
- 2-azanyl-4-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-methyl-1-(2-methylbenzimidazol-1-yl)butan-1-one
- 2-azanyl-4-[4-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-methyl-N-(2-methyl-3-nitro-phenyl)butanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-methoxy-4-methylsulfanyl-benzamide
- 2-azanyl-4-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
