2-tetradecyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1
Isomeric SMILES
CCCCCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1
InChI
InChI=1S/C23H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24-20/h14-15,17-19H,2-13,16H2,1H3,(H,24,25)
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-heptadecyl-1H-quinolin-4-one
- 1-(2-bromoethyl)-3-(trifluoromethyl)benzene
- 2-ethylindene-1,3-dione
- 3,3,6-trimethyl-2H-inden-1-one
- 3,3,4,5-tetramethyl-1,2-dihydroindene
- 7-methoxyisoquinolin-8-amine
- 3,4,7-trimethyl-2,3-dihydroinden-1-one
- 1,2,3,4-tetramethyl-5-prop-1-en-2-yl-benzene
- 2-cyclopentyl-1,4-dimethyl-benzene
- 4-methyl-2-pent-3-yn-2-yl-phenol
