2-carbonochloridoylterephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)O)C(=O)Cl)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1C(=O)O)C(=O)Cl)C(=O)O
InChI
InChI=1S/C9H5ClO5/c10-7(11)6-3-4(8(12)13)1-2-5(6)9(14)15/h1-3H,(H,12,13)(H,14,15)
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-(cyanoamino)phenyl] cyanate
- (3,5-dimethyl-4-oxidanyl-phenyl)cyanamide
- (N'-cyanocarbamimidoyl) N'-cyanocarbamimidate
- 4-azanyl-3-chloranyl-phenol; 4-azanyl-2-ethyl-phenol
- (E)-docos-6-ene-1,12-dithiol
- biphenylene; 3H-1,2-dithiole
- cyclohexane; ethanethiol
- tert-butylbenzene; 3H-1,2-dithiole
- docosane-1,1-dithiol
- cyclododecane-1,1-dithiol
