1-cyclohexyl-3-(2,3-dimethylpyridin-4-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1C)CC(=O)CC2CCCCC2
Isomeric SMILES
CC1=C(C=CN=C1C)CC(=O)CC2CCCCC2
InChI
InChI=1S/C16H23NO/c1-12-13(2)17-9-8-15(12)11-16(18)10-14-6-4-3-5-7-14/h8-9,14H,3-7,10-11H2,1-2H3
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
- cyclohexyl 2-(2,5-dimethylpyridin-4-yl)propanoate
- 4-[1-[1-[1-[2-(2,5-dimethylpyridin-4-yl)propyl]cyclohexyl]oxycyclohexyl]propan-2-yl]-2,5-dimethyl-pyridine
- cyclopropyl 2-pyridin-2-ylpropanoate
- N-(cyclohexylmethyl)-1-(2-methylpyridin-4-yl)ethanamine
- N-(cyclohexylmethyl)-1-(2,6-dimethylpyridin-4-yl)ethanamine
- N-cyclopentyl-2-(2,6-dimethylpyridin-4-yl)propanamide
- N-cyclohexyl-2-(2,5-dimethylpyridin-4-yl)ethanamide
- cyclohexyl 2-pyridin-2-ylpentanoate
- 1-(3-methylpyridin-4-yl)ethyl cyclohexanecarboxylate
- N-cyclopentyl-2-(2,3-dimethylpyridin-4-yl)ethanamide
