2-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)-2-oxidanyl-ethanoic acid
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Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC=CC=C2Cl)(C(=O)O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC=CC=C2Cl)(C(=O)O)O)OC
InChI
InChI=1S/C16H15ClO5/c1-21-13-8-7-10(9-14(13)22-2)16(20,15(18)19)11-5-3-4-6-12(11)17/h3-9,20H,1-2H3,(H,18,19)
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-chloranyl-1H-benzo[g]pteridine-2,4-dione
- piperidine; tetramethylazanium; hydroxide
- methylcyclopropane; 1-phosphono-1-(sulfinoamino)propane; tris(fluoranyl)methane
- 1-phosphono-1-(sulfinoamino)propane
- [1-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]piperazin-1-ium-1-yl]methylphosphonic acid
- azanyl-[bis(azanyl)methylidene]azanium nitrate dihydrate
- N,N'-bis(bromanyl)-N'-phenyl-ethanehydrazide
- bis(oxidanyl)-oxidanylidene-phosphanium; N-propan-2-ylpropan-2-amine
- (dihexylamino)phosphonic acid; methane
- N,N-dimethyl-1-phosphonato-methanamine

