2-[2,3-bis(oxidanylidene)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCC(=O)C=O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCC(=O)C=O
InChI
InChI=1S/C10H8O4/c11-5-8-3-1-2-4-10(8)14-7-9(13)6-12/h1-6H,7H2
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
- phenyl N-(azanyloxymethyl)-N-[1-[3-(trifluoromethyl)phenyl]ethyl]carbamate
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-oxidanyl-3-phenyl-urea
- [2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfinylmethyl]phenyl] carbamate
- 2-(2-methylnaphthalen-1-yl)-2-(2-oxidanylideneheptyl)propanedioic acid
- 2-[(2-azanylidene-2-sulfanidyl-ethoxy)carbonyl-methyl-amino]ethanimidothioate
- 4-azanyl-4-(9-azanylnonyl)-2,6-bis(dimethylamino)-1,7-diphenyl-heptane-3,5-dione
- [2-[(E)-2-(2-chlorophenyl)ethenyl]phenyl] N-(methoxymethyl)-N-methyl-carbamate
- 2-[(2-azanyl-3-phenyl-propanoyl)amino]-N-[7-(dimethylamino)heptyl]-4-methyl-pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[1-[4-chloranyl-2-(trifluoromethyl)phenyl]imidazol-2-yl]-2-propoxy-ethanimine
- (2E)-3-methylsulfanyl-2-(nitrosomethylidene)-5-(trifluoromethyl)-1H-pyridine
