1-iodanyl-2,5-dimethyl-heptan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(CC(C)CI)O
Isomeric SMILES
CCC(C)C(CC(C)CI)O
InChI
InChI=1S/C9H19IO/c1-4-8(3)9(11)5-7(2)6-10/h7-9,11H,4-6H2,1-3H3
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
- (6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxy-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 1-bromanyl-2-methyl-heptan-3-ol
- aniline; methyl 3-oxidanyl-3-phenyl-butanoate
- 6-bromanyl-2,4-dimethyl-heptan-1-ol
- methyl 3-azido-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-phenyl-butanoate
- 4-iodanyl-2-methyl-hexan-3-ol
- 2-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione
- 3-(3,5-dimethylhepta-1,6-dien-4-yloxy)benzene-1,2-dicarbonitrile
- methyl 3-acetamido-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-phenyl-butanoate
- 5-chloranyl-2,5-dimethyl-hex-1-en-3-ol
