2-ethyl-2-(2-iodanylphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CO)C1=CC=CC=C1I
Isomeric SMILES
CCC(CC)(CO)C1=CC=CC=C1I
InChI
InChI=1S/C12H17IO/c1-3-12(4-2,9-14)10-7-5-6-8-11(10)13/h5-8,14H,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
- 2-[2-(2-aminophenyl)phenyl]-2-ethyl-butan-1-ol
- 3-[1-methyl-7-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-4-yl]propanoic acid
- 4-[4-aminocarbonyl-3-(cyclohexylmethoxy)phenoxy]butanoic acid
- 3-(2-methylpropyl)quinoline
- butan-1-olate; titanium(2+)
- N-cyclohexyl-4-methyl-2-(4-nitrophenyl)-1,3-thiazol-5-amine
- bis(chloranyl)titanium; butane
- 2-(4-aminophenyl)-N-cyclohexyl-4-methyl-1,3-thiazol-5-amine
- 4-azanylidene-4-phenyl-butanoic acid
- 7-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-2-methyl-1H-benzo[e]isoindol-3-one
