benzene-1,2,3-tricarbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C=O)C=O)C=O
Isomeric SMILES
C1=CC(=C(C(=C1)C=O)C=O)C=O
InChI
InChI=1S/C9H6O3/c10-4-7-2-1-3-8(5-11)9(7)6-12/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
- 1,1-dicarboxyoxypropan-2-yl hydrogen carbonate
- 1,1-dicarboxyoxyethyl hydrogen carbonate
- 1,1,3-tricarboxyoxypropyl hydrogen carbonate
- N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)methanimidamide
- (3,5-dicarboxyoxyphenyl) hydrogen carbonate
- 1,3-dicarboxyoxybutan-2-yl hydrogen carbonate
- ethyl 4-[ethyliminomethyl(phenyl)amino]benzoate
- acetamido hydrogen carbonate
- N-[2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-nitro-pyrazol-3-yl]-2-phenyl-ethanethioamide
- (2-isocyanatosulfonylphenyl) cyanate
