2,4-bis(chloranyl)-5-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1O)Cl)Cl)C(=O)O
Isomeric SMILES
C1=C(C(=CC(=C1O)Cl)Cl)C(=O)O
InChI
InChI=1S/C7H4Cl2O3/c8-4-2-5(9)6(10)1-3(4)7(11)12/h1-2,10H,(H,11,12)
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
- 5-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-1H-pyrazole
- N-methyl-3,4-dihydrobenzo[h]quinolin-2-amine
- (4S,6S)-7,7-bis(chloranyl)dispiro[2.0.2^{4}.1^{3}]heptane-6-carboxylic acid
- 2-methyl-2-(2-methyl-1-phenyl-prop-1-enyl)propanedinitrile
- 1-benzoselenepine
- 4-methyl-3-oxidanylidene-N-(2,3,4,5,6-pentadeuteriophenyl)pentanamide
- (NZ)-N-[azido-(2-nitrophenyl)methylidene]hydroxylamine
- 5-ethanoyl-6-methyl-1H-pyrimidin-2-one
- 4-fluoranyl-2-prop-2-enyl-phenol
- 1-(5-nitro-2,3-dihydro-1-benzofuran-7-yl)ethanone
