2-azanyl-3-[2,3,5-tris(iodanyl)-4-oxidanyl-phenyl]propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1I)O)I)I)CC(C(=O)O)N
Isomeric SMILES
C1=C(C(=C(C(=C1I)O)I)I)CC(C(=O)O)N
InChI
InChI=1S/C9H8I3NO3/c10-4-1-3(2-5(13)9(15)16)6(11)7(12)8(4)14/h1,5,14H,2,13H2,(H,15,16)
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 3-[2,3-bis(chloranyl)-4-[(2R,3S)-4-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]-3-oxidanyl-butan-2-yl]oxy-phenyl]propanoate hydrochloride
- 1-[(3R,4R,11aS)-8-(4-fluorophenyl)-11a-methyl-3-(trifluoromethyl)-3,4,4a,5,6,11-hexahydro-2H-naphtho[1,2-f]indazol-4-yl]-3-(3-fluorophenyl)urea
- N-[4-[[3-(cyclopropylmethyl)-1-[(2-fluorophenyl)methyl]-2,6-bis(oxidanylidene)-7H-purin-8-yl]methyl]phenyl]-N-methyl-6-oxidanylidene-1H-pyridine-3-carboxamide
- ethyl 3-[2,3-bis(chloranyl)-4-[(2R,3S)-4-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]-3-oxidanyl-butan-2-yl]oxy-phenyl]propanoate
- O3-[1-(diphenylmethyl)azetidin-3-yl] O5-methyl 2-azanyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- (2S)-1-[4-(4-chloranylphenoxy)-3,5-bis(fluoranyl)phenyl]sulfonyl-N-oxidanyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-2-carboxamide
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- [5,7-bis(bromanyl)-3-(2-dimethylaminoethyloxy)-2-methyl-indol-1-yl]-(2-bromophenyl)methanone
- 4-[[2-[(4-tert-butylphenoxy)methyl]-3-chloranyl-5-(cyclopentylcarbonylamino)indol-1-yl]methyl]benzoic acid
- 1-[4-[10,10-bis(oxidanylidene)-9H-thioxanthen-9-yl]piperazin-1-yl]-3,3-diphenyl-propan-1-one hydrochloride
