2,3,3,3-tetrakis(chloranyl)-2-methyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)(C(Cl)(Cl)Cl)Cl
Isomeric SMILES
CC(C(=O)O)(C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C4H4Cl4O2/c1-3(5,2(9)10)4(6,7)8/h1H3,(H,9,10)
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-[bis(5-methyl-1H-indol-3-yl)methyl]-4H-quinoline
- 4-[[3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalen-2-yl]oxymethyl]benzoic acid
- 3-[(5-oxidanyl-1H-indol-3-yl)-(2-sulfanylphenyl)methyl]-1H-indol-5-ol
- methyl 3-(1-adamantyl)-4a,5,8,8a-tetrahydronaphthalene-2-carboxylate
- 4-[bis(5-propan-2-yl-1H-indol-3-yl)methyl]benzene-1,2-diol
- 5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-ol
- ethyl 3-[2-(dimethylamino)-1-(5-ethoxycarbonyl-1H-indol-3-yl)propyl]-1H-indole-5-carboxylate
- 1,1,4,4-tetramethyl-6-prop-2-ynyl-2,3-dihydronaphthalene
- 1,1-bis(6-ethyl-1H-indol-3-yl)butan-2-amine
- 6-cyclohexa-1,5-dien-1-yl-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene
