1-(4-iodophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)I)O
Isomeric SMILES
CCCC(C1=CC=C(C=C1)I)O
InChI
InChI=1S/C10H13IO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,10,12H,2-3H2,1H3
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
- (1R)-1-(2,4-dichlorophenyl)-2-iodanyl-ethanol
- 1-(4-bromophenyl)-4-iodanyl-butan-1-ol
- 1-(3-fluorophenyl)pentan-1-ol
- 1-(4-iodophenyl)octan-1-ol
- 2-(4-bromophenyl)oxolane
- 2-(4-fluorophenyl)oxolane
- 3-methyl-2-(phenylmethylsulfanyl)pyridine
- N-tert-butyl-3-methyl-pyridine-2-sulfonamide
- N-tert-butyl-3-methyl-1-oxidanidyl-pyridin-1-ium-2-sulfonamide
- 1-(4,6-dimethylpyrimidin-2-yl)-3-(3-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)sulfonyl-urea
