N-cyclohexyl-N-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C)C1CCCCC1
Isomeric SMILES
CCCC(=O)N(C)C1CCCCC1
InChI
InChI=1S/C11H21NO/c1-3-7-11(13)12(2)10-8-5-4-6-9-10/h10H,3-9H2,1-2H3
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
- 1-(3-phenylpyrrolidin-1-yl)butan-1-one
- 1-(2-pyridin-3-ylpiperidin-1-yl)butan-1-one
- ethyl 4-butanoylpiperazine-1-carboxylate
- N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]butanamide
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]butanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-butanamide
- ethyl 2-(butanoylamino)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-(5-chloranylpyridin-2-yl)butanamide
- N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]butanamide
- N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]butanamide
