2-(2-hydroxyphenyl)-4-oxidanyl-isoindole-1,3-dione
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Canonical SMILES:
C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)O)O
Isomeric SMILES
C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)O)O
InChI
InChI=1S/C14H9NO4/c16-10-6-2-1-5-9(10)15-13(18)8-4-3-7-11(17)12(8)14(15)19/h1-7,16-17H
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-(3-hydroxyphenyl)-4-oxidanyl-isoindole-1,3-dione
- 1-bromanyl-2-methyl-prop-1-ene; 1-ethenyl-4-methyl-benzene
- zinc siline-1-sulfonic acid
- siline-1-sulfonic acid
- 4-[1-(4-aminophenyl)-9H-fluoren-2-yl]aniline
- (E)-but-2-enedioate; dodecanoate
- [[(E)-octadec-9-enyl]amino] hydrogen carbonate
- (octadecylamino) hydrogen carbonate
- carbonic acid; octadecan-1-amine
- trioxidanyl carbonate

