1-methyl-2-undecyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
Isomeric SMILES
CCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
InChI
InChI=1S/C21H31NO/c1-3-4-5-6-7-8-9-10-11-14-18-17-21(23)19-15-12-13-16-20(19)22(18)2/h12-13,15-17H,3-11,14H2,1-2H3
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
- (3S)-2-ethenyl-2-methyl-5-propan-2-ylidene-3-prop-1-en-2-yl-cyclohexan-1-ol
- 8-[(E)-2-[2-(5,7-dimethoxy-2-oxidanylidene-chromen-8-yl)-1,4-dimethyl-cyclohex-3-en-1-yl]ethenyl]-5,7-dimethoxy-chromen-2-one
- (3aS,9R,9aR,9bS)-6,9a-dimethyl-3-methylidene-9-oxidanyl-4,5,7,8,9,9b-hexahydro-3aH-azuleno[4,5-b]furan-2-one
- 7-methoxy-8-(3-methyl-5-oxidanylidene-2H-furan-4-yl)chromen-2-one
- [(6E,10E)-4-acetyloxy-3,6,10-trimethyl-2-oxidanylidene-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-9-yl] ethanoate
- 8,8-dimethyl-1-oxidanyl-2-propan-2-yl-6,7-dihydrophenanthrene-3,4,5-trione
- (1R)-1,6,6-trimethyl-5-oxidanyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
- (2S,3S,4R,5R,6S)-6-[2-(4-hydroxyphenyl)-3,5,8-tris(oxidanyl)-4-oxidanylidene-chromen-7-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- (2S,3S,4R,5R,6S)-6-[2-(4-hydroxyphenyl)-3,5,8-tris(oxidanyl)-4-oxidanylidene-chromen-7-yl]oxy-5-(2-methylbutanoyloxy)-3,4-bis(oxidanyl)oxane-2-carboxylic acid
- 8-[3-methyl-1,2-bis(oxidanyl)but-3-enyl]chromen-2-one
