2-methyl-N-(2-methylbutan-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NC(C)(C)CC
Isomeric SMILES
CCC(C)C(=O)NC(C)(C)CC
InChI
InChI=1S/C10H21NO/c1-6-8(3)9(12)11-10(4,5)7-2/h8H,6-7H2,1-5H3,(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
- (Z)-2-ethanoyl-1-methoxy-3-oxidanylidene-dec-1-en-1-olate
- (3Z)-3-[methoxy(oxidanyl)methylidene]undecane-2,4-dione
- [(E)-(2-phenoxy-1-phenyl-ethylidene)amino] 4-methylbenzenesulfonate
- 2-(1,2-diphenylethenyl)pyridine; iridium; (Z)-4-oxidanylpent-3-en-2-one
- (4-heptadecylphenyl)iodanium
- 2-[1,2-bis(4-fluorophenyl)ethenyl]pyridine; iridium; (Z)-4-oxidanyl-4-phenyl-but-3-en-2-one
- 1-heptadecyl-4-iodanyl-benzene
- 2-[1,2-bis(4-fluorophenyl)ethenyl]pyridine
- phenyl-(triphenylmethyl)phosphanium
- 2-but-2-en-2-ylpyridine; iridium
