2,4-bis(chloranyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)[14C](=O)O
InChI
InChI=1S/C7H4Cl2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)/i7+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
- (Z)-6-bromanyl-2-methyl-hex-5-en-3-ol
- (4-azido-3-oxidanylidene-butyl)phosphonic acid
- 3-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]-1H-pyridin-4-one
- oxidanyl-oxidanylidene-[1-(prop-2-enoxycarbonylamino)ethyl]phosphanium
- 1-ethoxycarbonyl-3,6-dihydro-2H-pyridine-5-carboxylic acid
- methyl 2-[(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)amino]prop-2-enoate
- 3-(2-nitropropyl)cyclohexane-1,2-dione
- [(1S,4R,5S)-5-acetamido-4-oxidanyl-cyclopent-2-en-1-yl] ethanoate
- methyl (2S,4S)-4-oxidanyl-1-prop-2-enoyl-pyrrolidine-2-carboxylate
- [(3R)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]methanol
