4-cyclohexyl-2-ethyl-N-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC1CCCCC1)C(=O)NC
Isomeric SMILES
CCC(CCC1CCCCC1)C(=O)NC
InChI
InChI=1S/C13H25NO/c1-3-12(13(15)14-2)10-9-11-7-5-4-6-8-11/h11-12H,3-10H2,1-2H3,(H,14,15)
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
- diethyl 2-[(1,2,5-trimethylpyrrol-3-yl)methylidene]propanedioate
- [1-(diethylamino)-3,4-dimethoxy-butan-2-yl] 2,2-diphenylethanoate
- 1-chloranylpropan-2-yl 3-oxidanylpropanoate
- 2-(hydroxymethyl)-2-phenyl-butanoic acid
- 2,4-dimethyl-3-oxidanyl-2-phenyl-pentanoic acid
- 2-phenyl-2-[1-(trichloromethyl)cyclohexyl]ethanoyl chloride
- 4-oxidanyl-3,4-diphenyl-oxolan-2-one
- 2-methyl-3-oxidanyl-2,3-diphenyl-propanoic acid
- 3-acetyloxy-2,2-diphenyl-propanoic acid
- 5-methylcyclohexa-1,3-diene-1,3,5-tricarboxylic acid
