1-(1-hydroxyethyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C2=CC=CC=C2C(=O)C1=O)O
Isomeric SMILES
CC(N1C2=CC=CC=C2C(=O)C1=O)O
InChI
InChI=1S/C10H9NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h2-6,12H,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
- aluminum sodium trifluoride
- bis(trimethylsilyloxy)methyl-[4,5,6-tris(oxidanyl)hexan-3-yl]silicon; 2-methylprop-2-enoate
- rhenium disulfide
- 1H-benzimidazole-5,6-disulfonic acid
- bis(trimethylsilyloxy)methyl-[4,5,6-tris(oxidanyl)hexan-3-yl]silicon
- 4-(2-cyanoethyl)-3-(5-cyanothiophen-2-yl)-5-(5-methylhexyl)-1-(thiophen-2-ylmethylamino)pyrrolidine-3-carbonitrile
- O-phenyl 9H-thioxanthene-9-carbothioate
- 3-(1H-benzimidazol-2-yl)-3-oxidanylidene-propanenitrile
- S-phenyl 2-(6-oxidanylnaphthalen-2-yl)propanethioate
- 2-ethylhexyl 2-(1,3-benzoxazol-2-yl)ethanoate
