1-iodanyl-4-methyl-pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCI)O
Isomeric SMILES
CC(C)C(CCI)O
InChI
InChI=1S/C6H13IO/c1-5(2)6(8)3-4-7/h5-6,8H,3-4H2,1-2H3
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
- 3,4-dimethoxy-2-(3-methylbut-2-enyl)benzaldehyde
- cyclopentanecarbaldehyde; iron(2+); methylcyclopentane
- (3R)-6-(3,4-dimethoxyphenyl)hex-1-yn-3-ol
- 5-(2,4-dichlorophenyl)-3-methyl-1,2-oxazole
- ethyl 2-[2-(2-methylpropanoyl)phenyl]ethanoate
- 3-methyl-6-methylidene-[1,3]selenazolo[2,3-c][1,2,4]triazin-4-one
- methyl 2-methylidene-4-oxidanyl-6-phenyl-hexanoate
- cyclopentane; molybdenum(2+)
- methyl 4-[(E)-5-methoxypent-4-enyl]benzoate
- dimethyl (1R,2R,6R)-6-(hydroxymethyl)cyclohex-3-ene-1,2-dicarboxylate
