4-(cyclohexylamino)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C)NC1CCCCC1
Isomeric SMILES
CC(CC(=O)C)NC1CCCCC1
InChI
InChI=1S/C11H21NO/c1-9(8-10(2)13)12-11-6-4-3-5-7-11/h9,11-12H,3-8H2,1-2H3
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
- (2,4-dimethyl-1,3-oxazol-5-yl)methyl-trimethyl-silane
- 1-chloranyl-2-isocyanato-3-methoxy-benzene
- 2-(dimethoxyphosphorylmethoxy)ethanol
- methyl 4-fluoranyl-2-methoxy-benzoate
- 1-(propan-2-yloxymethyl)pyrimidine-2,4-dione
- (3aS,7aS)-5-chloranyl-7a-methyl-3a-oxidanyl-2,3,6,7-tetrahydroinden-1-one
- N'-(furan-2-yl)-N-phenyl-methanediimine
- (1S,4R)-3-bromanylbicyclo[2.2.2]oct-2-en-5-one
- methyl (2S,3S)-3-thiophen-3-yloxirane-2-carboxylate
- ethoxy-N-phenyl-phosphonamidic acid
