4-chloranyl-N-(2-methylbutan-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NC(=O)CCCCl
Isomeric SMILES
CCC(C)(C)NC(=O)CCCCl
InChI
InChI=1S/C9H18ClNO/c1-4-9(2,3)11-8(12)6-5-7-10/h4-7H2,1-3H3,(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
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-methylimidazol-1-yl)propanamide
- [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)phenyl]methanamine
- (2-azanyl-3-methyl-phenyl)-(4-ethylpiperazin-1-yl)methanone
- 2-(4-aminophenyl)-N-(3-bromophenyl)ethanamide
- 3-azanyl-4-methyl-N-(2-thiophen-2-ylethyl)benzamide
- N-[[2-(aminomethyl)phenyl]methyl]-N,1-dimethyl-piperidin-4-amine
- N-[2-(aminomethyl)phenyl]-2-(2-fluorophenyl)ethanamide
- 2-(3,5-dimethylphenoxy)-1-(5-methylfuran-2-yl)ethanamine
- 2-[4-(3-cyclopentylpropanoylamino)phenyl]ethanoic acid
- N-(4-aminophenyl)-3-(2-oxidanylidenepyridin-1-yl)propanamide
