2-[bis(chloranyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(Cl)Cl)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(Cl)Cl)C(=O)[O-]
InChI
InChI=1S/C8H6Cl2O2/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7H,(H,11,12)/p-1
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
- 2,3-bis(chloranyl)-1-nitro-4-(trifluoromethyl)benzene
- 2-chloranyl-4-nitro-1-(trichloromethyl)benzene
- chloranyl 2,3,4,5-tetrakis(chloranyl)-6-methyl-benzoate
- 1,3,4-tris(chloranyl)-2-nitro-5-(trifluoromethyl)benzene
- 1-butyl-2-chloranyl-4-nitro-benzene
- 1,3,4-tris(chloranyl)-5-methyl-2-nitro-benzene
- 2,3,4,6-tetrakis(chloranyl)-5-(trifluoromethyl)aniline
- 3-ethylpent-1-yn-3-yl phosphate
- 3-ethylpent-1-yn-3-yl dihydrogen phosphate
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid azide
