2-tetradecylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCCCCCCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C22H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-23-21(24)19-16-13-14-17-20(19)22(23)25/h13-14,16-17H,2-12,15,18H2,1H3
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
- 7-(4-azanylcyclohexyl)-6-fluoranyl-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 3-pentylbenzene-1,2,4,5-tetracarboxylic acid
- 9-cyclopropyl-7-[3-(ethylaminomethyl)cyclopentyl]-6,8-bis(fluoranyl)-[1,2]oxazolo[5,4-b]quinoline-3,4-dione
- octadecyl 2-(2-methylpropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 7-(3-azanylcyclohexyl)-9-cyclopropyl-6-fluoranyl-[1,2]oxazolo[5,4-b]quinoline-3,4-dione
- 2-tetradecylbenzo[de]isoquinoline-1,3-dione
- 1-[2-[2-[2,9-bis(bromanyl)nonyl]phenoxy]ethoxy]-2,3,4,5,6-pentakis(bromanyl)benzene
- 1-[2-[2-[2,9-bis(bromanyl)nonyl]phenoxy]ethoxy]-2,3,4-tris(bromanyl)benzene
- 1,2,3,4-tetrakis(bromanyl)-5-methyl-6-[[2,3,4,5-tetrakis(bromanyl)-6-methyl-phenoxy]methoxy]benzene
- [methanoyl(methyl)amino] 1-ethyl-6,7-bis(fluoranyl)-4-oxidanylidene-2-phenylsulfanyl-quinoline-3-carboxylate
