2-decyl-3-methyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)C
Isomeric SMILES
CCCCCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)C
InChI
InChI=1S/C20H29NO/c1-3-4-5-6-7-8-9-10-14-18-16(2)20(22)17-13-11-12-15-19(17)21-18/h11-13,15H,3-10,14H2,1-2H3,(H,21,22)
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
- 3-methyl-2-undecyl-1H-quinolin-4-one
- 3-methyl-2-tridecyl-1H-quinolin-4-one
- 1-(2,3-dimethylphenyl)pyrrolidin-2-imine
- 4-methyl-3-propyl-chromen-2-one
- 2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-1-(3,4-dimethoxyphenyl)ethanol
- 2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-3,4,6-trimethyl-benzoic acid
- 8b-methyl-3-oxidanylidene-1,2,4a,5,6,7,8,8a-octahydrocyclopenta[a]indene-4-carbonitrile
- 1-(2,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)ethanone
- 2,2,3,3-tetramethylinden-1-one
- 3,3,4,6-tetramethyl-2H-inden-1-one
