4-chloranyl-2,3-bis(oxidanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C=O)O)O)Cl
Isomeric SMILES
C1=CC(=C(C(=C1C=O)O)O)Cl
InChI
InChI=1S/C7H5ClO3/c8-5-2-1-4(3-9)6(10)7(5)11/h1-3,10-11H
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
- phenyl-[2,3,4-tris(chloranyl)phenyl]methanone
- 3,4-bis(bromanyl)-2-methyl-benzaldehyde
- 3,4-bis(bromanyl)-2-oxidanyl-benzaldehyde
- 4-(3,4-dicarboxylatophenoxy)phthalate
- dimethyloxidanium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- 1-(1-azanyl-2-oxidanyl-4-phenyl-butyl)-3-tert-butyl-1-(3-methylbutyl)urea
- ethanenitrile; methanoic acid; pyridine; hydrate
- 1-(2-azanyl-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl)-3-tert-butyl-urea
- 1-[3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl]-3-tert-butyl-1-(3-methylbutyl)urea
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 3-methyl-2-(phenylmethoxycarbonylamino)pentanoate
