phenalene-1,2,3-trione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=O)C(=O)C(=O)C3=CC=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C(=O)C(=O)C(=O)C3=CC=C2
InChI
InChI=1S/C13H6O3/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13(11)16/h1-6H
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
- 10-(4-hydroxyphenyl)-2,10-bis(oxidanyl)anthracen-9-one
- 2-methyl-5-propan-2-yl-cyclopentane-1-carboxamide
- 1,2,2-trimethyl-3-(phenylmethyl)cyclopentane-1-carboxylic acid
- S-(2-phenylethanoyl) 2-phenylethanethioate
- 2-(2,2,3-trimethylcyclopentyl)ethanamide
- methyl 5-bromanyl-2-methyl-benzoate
- tert-butyl 2-phenylethanoate
- 2-nitro-2-phenyl-ethanenitrile
- 2-phenylethanoyl 2-phenylethanoate
- dodecyl 4-nitrobenzoate
