2-cyclobutyl-4-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)C3CCC3
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)C3CCC3
InChI
InChI=1S/C14H15N/c1-10-9-14(11-5-4-6-11)15-13-8-3-2-7-12(10)13/h2-3,7-9,11H,4-6H2,1H3
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
- 2,8-di(cyclobutyl)-4-methyl-quinoline
- 2-cyclopentyl-4-methyl-quinoline
- 4-methyl-2,8-di(propan-2-yl)quinoline
- (4aS,6aS,12aR,12bS)-4,4,6a,12b-tetramethyl-9,10-bis(oxidanyl)-2,3,4a,5,6,12a-hexahydro-1H-benzo[a]xanthen-12-one
- 8-[bis(fluoranyl)methyl]-1-cyclopropyl-6-fluoranyl-7-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 3-chloranyl-6-hexyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one
- 3-chloranyl-8-methyl-6-pentyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one
- 6-hexylpyridazino[3,4-b][1,5]benzoxazepin-5-one
- 8-methyl-6-(3-methylbutyl)pyridazino[3,4-b][1,5]benzoxazepin-5-one
- 6-pentylpyridazino[3,4-b][1,5]benzoxazepin-5-one
