2-(2-chlorophenyl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C(=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C(=O)[O-])Cl
InChI
InChI=1S/C8H5ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4H,(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
- 3-(4-oxidanyl-1H-benzimidazol-2-yl)propylazanium
- (3S,4R)-3,4-diazido-1-(phenylmethyl)pyrrolidin-1-ium
- 2-(3-azanylpropyl)-1H-benzimidazol-4-ol
- 2-(6-oxidanyl-1H-benzimidazol-2-yl)ethylazanium
- 2-(2-azanylethyl)-3H-benzimidazol-5-ol
- (3R,4R)-3,4-dimethoxy-1-(phenylmethyl)pyrrolidin-1-ium
- (2R)-2-[2,4-bis(fluoranyl)phenyl]-2-(4-hydroxyphenyl)ethanoate
- (3R,4R)-3,4-dimethoxy-1-(phenylmethyl)pyrrolidine
- 3-[bis(fluoranyl)methoxy]-2,4,5-tris(fluoranyl)benzoate
- [2-tert-butyl-5-chloranyl-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
