2,6-bis(chloranyl)terephthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)C(=O)[O-])Cl)C(=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1Cl)C(=O)[O-])Cl)C(=O)[O-]
InChI
InChI=1S/C8H4Cl2O4/c9-4-1-3(7(11)12)2-5(10)6(4)8(13)14/h1-2H,(H,11,12)(H,13,14)/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
- 1-(3-oxidanidyl-3-oxidanylidene-propyl)piperidin-1-ium-4-carboxylate
- (2R,3R)-3-[(4-chlorophenyl)amino]-1,2,3-triphenyl-propan-1-one
- [2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-phenylmethoxybenzoate
- N-(3-chlorophenyl)-4-[4-(trifluoromethyl)pyridin-1-ium-2-yl]piperazine-1-carboxamide
- 1,3-benzodioxol-5-ylmethyl 4-phenylmethoxybenzoate
- [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-phenylmethoxybenzoate
- [(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-phenylmethoxybenzoate
- [(1R)-3,3,3-tris(fluoranyl)-2-oxidanylidene-1-phenyl-propyl] 4-tert-butylbenzenecarboximidothioate
- 2-(1-adamantyl)-1-[(1S)-1-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone
- 1-[(1R,4S,5R)-5-bicyclo[2.2.1]hept-2-enyl]-3-[(5-fluoranyl-2-oxidanylidene-indol-3-yl)amino]thiourea
