2,3,6-tris(chloranyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1Cl)C=O)Cl)Cl
Isomeric SMILES
C1=CC(=C(C(=C1Cl)C=O)Cl)Cl
InChI
InChI=1S/C7H3Cl3O/c8-5-1-2-6(9)7(10)4(5)3-11/h1-3H
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
- (1-methyl-4-oxidanyl-4-phenyl-piperidin-3-yl)-phenyl-methanone hydrochloride
- [3,5-bis(iodanyl)-4-oxidanyl-phenyl]-(2,5-dimethylfuran-3-yl)methanone
- 2-hydroxyethyl N-(phenylmethyl)carbamate
- 2-hydroxyethyl N-phenethylcarbamate
- 2-hydroxyethyl N-(2-phenylpropyl)carbamate
- 2-(1,3-benzothiazol-2-ylsulfanyl)ethanol
- 2-diazanylethanamide hydrochloride
- 2-diazanylethanamide
- 4-piperidin-1-ylbutanamide
- 4-piperidin-1-ylbutanoic acid
