2-[4-(4-iodanylphenoxy)butylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCCCNCCO)I
Isomeric SMILES
C1=CC(=CC=C1OCCCCNCCO)I
InChI
InChI=1S/C12H18INO2/c13-11-3-5-12(6-4-11)16-10-2-1-7-14-8-9-15/h3-6,14-15H,1-2,7-10H2
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
- tert-butyl-[3-(4-chloranyl-3-methyl-phenoxy)propyl]azanium
- N-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-methyl-propan-2-amine
- N-(4-bromophenyl)-1-[4-(1,3-dihydroisoindol-2-yl)phenyl]methanimine
- N-(2-hydroxyethyl)-N'-(phenylmethyl)ethanediamide
- 1,3-benzodioxol-5-ylmethyl-[2-(3-fluorophenyl)ethyl]azanium
- N-(1,3-benzodioxol-5-ylmethyl)-2-(3-fluorophenyl)ethanamine
- N'-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]ethanediamide
- N'-cyclohexyl-N-(2-methylpropyl)ethanediamide
- tert-butyl-[4-(4-chloranylphenoxy)butyl]azanium
- N-tert-butyl-4-(4-chloranylphenoxy)butan-1-amine
