4-oxidanylbenzene-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=O)C=O)O
Isomeric SMILES
C1=CC(=C(C=C1C=O)C=O)O
InChI
InChI=1S/C8H6O3/c9-4-6-1-2-8(11)7(3-6)5-10/h1-5,11H
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
- (2S)-1-[[(4R,7S,10S,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide
- bis(2-bromoethyl) 2-chloroethyl phosphate
- 2-[2,4-bis(chloranyl)phenoxy]-4,5-bis(chloranyl)phenol
- 1-[ethoxy(phenethyl)phosphoryl]oxy-4-nitro-benzene
- 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium chloride
- 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium
- 1-(4-methylpiperidin-1-yl)pentan-1-one
- 4-(2-azanyl-1-oxidanyl-ethyl)benzene-1,2-diol; (2R,3R)-2,3-bis(oxidanyl)butanedioate
- ethanedioate; lutetium(3+)
- aluminum 2-methylpropan-1-olate
