N-ethyl-2-(2-iodanylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCOC1=CC=CC=C1I
Isomeric SMILES
CCNCCOC1=CC=CC=C1I
InChI
InChI=1S/C10H14INO/c1-2-12-7-8-13-10-6-4-3-5-9(10)11/h3-6,12H,2,7-8H2,1H3
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
- N-(2-azanyl-4-chloranyl-phenyl)-2-(2-iodanylphenoxy)propanamide
- 2-(2-iodanylphenoxy)-N-methyl-ethanamine
- N-(2-aminophenyl)-3-(2-iodanylphenoxy)propanamide
- (E)-3-[6-(2-iodanylphenoxy)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
- N-(2-aminophenyl)-4-(2-iodanylphenoxy)butanamide
- N-(3-aminophenyl)-3-(2-iodanylphenoxy)propanamide
- N-(3-aminophenyl)-4-(2-iodanylphenoxy)butanamide
- N-(2-aminophenyl)-2-(2-iodanylphenoxy)propanamide
- N-(4-aminophenyl)-2-(2-iodanylphenoxy)propanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-iodanylphenoxy)propanamide
