2-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C3=O)CC(=O)O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C3=O)CC(=O)O
InChI
InChI=1S/C14H9NO4/c16-12(17)7-15-13(18)10-5-8-3-1-2-4-9(8)6-11(10)14(15)19/h1-6H,7H2,(H,16,17)
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
- 2,2-diphenylethane-1,1,1,2-tetracarboxylic acid
- bis(phenoxycarbonyl) 2-oxidanylidenepropanedioate
- 2-(hydroxymethyl)benzo[f]isoindole-1,3-dione
- 3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]propanoic acid
- 7-methylbicyclo[4.2.0]octa-1,3,5-triene-2-carbaldehyde
- dipotassium; 3-methyl-N-(3-methylbutyl)butan-1-amine; phosphono phosphate
- 4-(4-aminophenyl)aniline; 4-(4-azanyl-3-methyl-phenyl)-2-methyl-aniline
- 2-pentoxy-1,2$l^{3}-oxasilinane
- 1,1,2-tripropoxyethylsilicon
- 1,1,2-tripropoxybutylsilicon
