2-[(4-iodophenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCO)I
Isomeric SMILES
C1=CC(=CC=C1NCCO)I
InChI
InChI=1S/C8H10INO/c9-7-1-3-8(4-2-7)10-5-6-11/h1-4,10-11H,5-6H2
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
- 3-(phenylmethylsulfanyl)-1,2,4-triazol-4-amine
- 1-(5-chloranyl-2-oxidanyl-phenyl)propan-1-one
- 5-(2-azanyl-6-selanyl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- 5-(5-methylhexyl)-1H-pyrimidine-2,4-dione
- 5-methyl-1-(2-oxidanylidene-2-phenoxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)pyrimidine-2,4-dione
- N-[3-(4-chlorophenyl)-3-(disulfanyl)propyl]butan-1-amine; ethanedioic acid
- N-[3-(4-chlorophenyl)-3-(disulfanyl)propyl]butan-1-amine
- 1-(disulfanyl)-2-methyl-N-propyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine
- N-[2-(4-chlorophenyl)-2-sulfanyl-ethyl]ethanamide
- N-[2-(4-chlorophenyl)-2-sulfanyl-ethyl]-2,2,2-tris(fluoranyl)ethanamide
