terephthalaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)C=O
Isomeric SMILES
C1=CC(=CC=C1C=O)C=O
InChI
InChI=1S/C8H6O2/c9-5-7-1-2-8(6-10)4-3-7/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
- methyl butanoate
- 7-(2-hydroxyethyl)-1,3-dimethyl-purine-2,6-dione
- 7-nitro-1H-indazole
- 7-nitroindazole-2-carboximidamide
- icosa-8,11-diynoic acid
- ethyl 2-oxidanylethanoate
- bis(ethylsulfanyl)methanone
- 2,4-dimethylpentan-2-ol
- 4-methylpentan-1-ol
- 1-nitrobutane
