2,3,4-tris(chloranyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(C(=O)O)Cl)Cl)Cl
Isomeric SMILES
C(C(C(C(=O)O)Cl)Cl)Cl
InChI
InChI=1S/C4H5Cl3O2/c5-1-2(6)3(7)4(8)9/h2-3H,1H2,(H,8,9)
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
- N2-(4-phenylpentyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine
- 1-(7-azanyl-3-propyl-5,6,7,8-tetrahydro-2H-benzo[f][1,3]benzothiazol-2-yl)propan-1-one
- N-(3-methylbutan-2-yloxy)methanimine
- N2-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine
- methyl 5-azanyl-6-chloranyl-3,4-dihydro-2H-chromene-8-carboxylate hydrochloride
- 2-methyl-N-[6-[2-methyl-1,3-bis(oxidanylidene)isoindol-2-ium-2-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-3-phenyl-propanamide
- N2,N2-dipropyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine
- 2-methyl-N-[6-(methylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-phenyl-propanamide
- N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-pentanamide
- 1-(6-azanyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-4-phenyl-pentan-1-one
