4-nonylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC2=C1C(=O)NC2=O
Isomeric SMILES
CCCCCCCCCC1=CC=CC2=C1C(=O)NC2=O
InChI
InChI=1S/C17H23NO2/c1-2-3-4-5-6-7-8-10-13-11-9-12-14-15(13)17(20)18-16(14)19/h9,11-12H,2-8,10H2,1H3,(H,18,19,20)
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
- 4-(2-fluoranylethanoyl)-2-oxidanyl-benzoic acid
- 3-(2H-1,2,3,4-tetrazol-5-yl)thianthrene 5-oxide
- 5-azanyl-3-bromanyl-2-oxidanyl-benzoic acid
- 2-(2H-1,2,3,4-tetrazol-5-yl)phenoxathiine 10-oxide
- 3,5-bis(chloranyl)-N-(2-hydroxyphenyl)-4-oxidanyl-benzamide
- 5,10-bis(oxidanylidene)thianthrene-2-carboxylic acid
- 2-acetyloxy-3-ethanoyl-4-oxidanyl-benzoic acid
- 7-chloranyl-9H-thioxanthene-3-carbonitrile
- 7-chloranyl-9H-thioxanthene-3-carboxylic acid
- 2-chloranyl-6-(2H-1,2,3,4-tetrazol-5-yl)-9H-thioxanthene 10-oxide
