4-chloranyl-3,5-dimethoxy-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1Cl)OC)C(=O)O
Isomeric SMILES
COC1=CC(=CC(=C1Cl)OC)C(=O)O
InChI
InChI=1S/C9H9ClO4/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4H,1-2H3,(H,11,12)
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
- (E)-3-(4-chloranyl-3,5-dimethoxy-phenyl)-4-methoxy-but-2-enoic acid
- 1-[5,6-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanone
- 5,5,6-tris(chloranyl)-6H-benzo[b][1]benzazepine-11-carboxamide
- 5-fluoranyl-11-(phenylmethyl)benzo[b][1]benzazepine
- 5-fluoranyl-11H-benzo[b][1]benzazepine
- 5,6-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
- 5-fluoranylbenzo[b][1]benzazepine-11-carbonyl chloride
- 5,6-bis(chloranyl)-5-fluoranyl-6H-benzo[b][1]benzazepine-11-carboxamide
- 5-bromanyl-11-(phenylmethyl)benzo[b][1]benzazepine
- 1-(5-bromanylbenzo[b][1]benzazepin-11-yl)-2,2,2-tris(fluoranyl)ethanone
