3-[1,3-bis(oxidanyl)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC(CCO)O)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OC(CCO)O)C=O
InChI
InChI=1S/C10H12O4/c11-5-4-10(13)14-9-3-1-2-8(6-9)7-12/h1-3,6-7,10-11,13H,4-5H2
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
- 2,5-bis(methylamino)phenol
- [3,4-bis(chloranyl)cyclopenta-2,4-dien-1-ylidene]-dimethyl-germane
- 4-methyl-2-propan-2-yl-1,4-dihydroazulene
- 3-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-2,4-dimethyl-1,4-dihydroazulene
- 2-methyl-4-propan-2-yl-1H-inden-1-ide; zirconium(2+)
- [2,5-bis(chloranyl)-3-dimethylsilylidene-cyclopenta-1,4-dien-1-yl]-trimethyl-silane
- 2,4-dimethyl-8-propan-2-yl-1,4-dihydroazulene
- 4-methyl-2-propyl-1,4-dihydroazulene
- [3,4-bis(iodanyl)cyclopenta-2,4-dien-1-ylidene]-dimethyl-silane
- 2-butyl-4-methyl-1,4-dihydroazulene
