methyl 4-cyclohexylquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=NC2=CC=CC=C2C(=C1)C3CCCCC3
Isomeric SMILES
COC(=O)C1=NC2=CC=CC=C2C(=C1)C3CCCCC3
InChI
InChI=1S/C17H19NO2/c1-20-17(19)16-11-14(12-7-3-2-4-8-12)13-9-5-6-10-15(13)18-16/h5-6,9-12H,2-4,7-8H2,1H3
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
- methyl 4,5-dicyclopentylquinoline-2-carboxylate
- methyl 4-cyclopentylquinoline-2-carboxylate
- 4-cyclohexylquinoline-2-carboxylic acid
- N-(2-cyclohexylquinolin-8-yl)ethanamide
- 2,4-dicyclohexyl-8-nitro-quinoline
- 2-cyclohexyl-8-nitro-quinoline
- N-(2,4-dicyclohexylquinolin-8-yl)-2,2,2-tris(fluoranyl)ethanamide
- N-(2-cyclohexylquinolin-8-yl)-2,2,2-tris(fluoranyl)ethanamide
- methyl 3-(2-cyclohexyl-1H-imidazol-5-yl)propanoate
- 3-(2-cyclohexyl-1H-imidazol-5-yl)propanoic acid
