2-(diethylamino)-1-(2-iodanylphenyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(C1=CC=CC=C1I)O
Isomeric SMILES
CCN(CC)CC(C1=CC=CC=C1I)O
InChI
InChI=1S/C12H18INO/c1-3-14(4-2)9-12(15)10-7-5-6-8-11(10)13/h5-8,12,15H,3-4,9H2,1-2H3
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
- 1,2,3,4-tetrahydro-[1]benzofuro[3,2-f]quinoline
- N-methyl-1,2,3,4-tetrahydrophenanthren-1-amine
- N-(3-phenylpropyl)dodecan-1-amine
- 1-(2-iodanylphenyl)-2-[methyl-(phenylmethyl)amino]ethanol
- N',N'-diethyl-N-(2-methoxyquinolin-8-yl)propane-1,3-diamine
- 2-methyl-3,4-dihydro-1H-phenanthro[9,10-c]pyridine
- N,N-dimethyl-3-phenanthren-2-yl-propan-1-amine
- N1-(6-methoxyquinolin-8-yl)-2-methyl-N2-pentyl-propane-1,2-diamine
- N,N-diethylhexadecan-1-amine
- 1,4-diphenyl-2-piperidin-1-yl-butane-1,4-diol
