2-[(3-iodanylphenyl)methylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)I)CNCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)I)CNCC(=O)O
InChI
InChI=1S/C9H10INO2/c10-8-3-1-2-7(4-8)5-11-6-9(12)13/h1-4,11H,5-6H2,(H,12,13)
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
- 2-azanyl-3-ethylsulfanyl-2-methyl-propanoic acid; 2-azanyl-2-methyl-3-propylsulfanyl-propanoic acid
- 2-azanyl-3,3-dimethyl-nona-4,5-dienoic acid
- 3,4-bis(iodanyl)pyrrolidine-2-carboxylic acid
- manganese(2+); oxygen(2-); ruthenium(2+); tin(4+)
- N-ethyl-1H-indol-2-amine
- manganese(2+); oxygen(2-); ruthenium(2+)
- 2-azanyl-3,3,4,4,5,5,5-heptakis(fluoranyl)pentanoic acid
- oxygen(2-); palladium(2+); ruthenium(2+)
- azane; 4-(4-hydroxyphenyl)iminocyclohexa-2,5-dien-1-one
- scandium(3+); thorium(2+)
