2-[bis(oxidanyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC(O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC(O)O
InChI
InChI=1S/C8H8O4/c9-5-6-3-1-2-4-7(6)12-8(10)11/h1-5,8,10-11H
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
- azanyl(pyrimidin-2-yl)methanol
- 1-azanylthiourea nitrate
- 4-ethyl-5,6-dimethyl-benzene-1,3-diol
- 2-(4-methylpentyl)benzene-1,4-diamine
- calcium phenyl phosphate
- 2-ethoxy-2-ethyl-butanedioate
- (4-tert-butylphenyl) octyl phosphate
- (4-tert-butylphenyl) octyl hydrogen phosphate
- magnesium bis(4-propan-2-ylphenyl) phosphate
- calcium (4-methylphenyl) phosphate
