1-methyl-2-[(4Z,7Z)-trideca-4,7-dienyl]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCC1=CC(=O)C2=CC=CC=C2N1C
Isomeric SMILES
CCCCC/C=C\C/C=C\CCCC1=CC(=O)C2=CC=CC=C2N1C
InChI
InChI=1S/C23H31NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)2/h7-8,10-11,14-15,17-19H,3-6,9,12-13,16H2,1-2H3/b8-7-,11-10-
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
- [(2R,3R,4R,5R,6R)-6-methoxy-5-oxidanyl-3,4-bis[[3,4,5-tris(oxidanyl)phenyl]carbonyloxy]oxan-2-yl]methyl 3,4,5-tris(oxidanyl)benzoate
- 3-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one
- [3-(hydroxymethyl)-4-(3,4,5-trimethoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)methyl]butyl] ethanoate
- 2-methyl-1,3,6-tris(oxidanyl)anthracene-9,10-dione
- 4-(3-methylpyrazin-2-yl)butane-1,2,3-triol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-[8-(hydroxymethyl)-3-methyl-2,3,8-tris(oxidanyl)-1,2,3a,4,5,6,7,8a-octahydroazulen-5-yl]propan-2-yloxy]oxane-3,4,5-triol
- 4-methyl-1,2,3-trithiane
- 6-methyltritriacontane
- 1-methyl-2-[(Z)-undec-5-enyl]quinolin-4-one
- 1-methyl-2-[(Z)-undec-6-enyl]quinolin-4-one
