4-chloranylbenzene-1,2-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)[O-])[O-]
InChI
InChI=1S/C6H5ClO2/c7-4-1-2-5(8)6(9)3-4/h1-3,8-9H/p-2
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
- 3,4,5-triethyl-6-nitro-benzene-1,2-diolate
- 1-[4,4,4-tris(chloranyl)butyl]dibenzo-p-dioxin-2,3-diolate
- 1-[4,4,4-tris(chloranyl)butyl]dibenzo-p-dioxin-2,3-diol
- 3,6-ditert-butyl-4-chloranyl-benzene-1,2-diolate
- 3,4-bis(iodanyl)-5,6-dimethyl-benzene-1,2-diolate
- 3,4,5-triethyl-6-nitro-benzene-1,2-diol
- cobalt(2+); 1-[6-[C-methyl-N-(2-propan-2-ylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-propan-2-ylphenyl)ethanimine
- (1Z,5Z)-cycloocta-1,5-diene; nickel(2+); tributylphosphane
- 3,4,5-tris(chloranyl)-6-decyl-benzene-1,2-diolate
- 3,4,5-tris(chloranyl)-6-decyl-benzene-1,2-diol
