4-[3-(ethylcarbamoyl)-2,4,6-tris(iodanyl)phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=C(C(=C(C=C1I)I)OCCCC(=O)O)I
Isomeric SMILES
CCNC(=O)C1=C(C(=C(C=C1I)I)OCCCC(=O)O)I
InChI
InChI=1S/C13H14I3NO4/c1-2-17-13(20)10-7(14)6-8(15)12(11(10)16)21-5-3-4-9(18)19/h6H,2-5H2,1H3,(H,17,20)(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
- ethyl N-[[7-[2,3-bis(oxidanyl)propyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]methyl]carbamate
- ethyl 4-diazanyl-3-methyl-butanoate hydrochloride
- [(3aR,9bS)-3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate hydrochloride
- [(3aR,9bS)-3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate
- [(3aR,9bS)-3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate hydrochloride
- [(3aR,9bS)-3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate
- ethyl 4-diazanyl-3-methyl-butanoate
- sodium 2-[3-(2-hydroxyethylcarbamoyl)-2,4,6-tris(iodanyl)phenoxy]butanoate
- 2-[3-(2-hydroxyethylcarbamoyl)-2,4,6-tris(iodanyl)phenoxy]butanoic acid
- sodium 4-[3-(2-hydroxyethylcarbamoyl)-2,4,6-tris(iodanyl)phenoxy]butanoate
