(E)-7-iodanyl-2,4-dimethyl-hept-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCI)C=C(C)CO
Isomeric SMILES
CC(CCCI)/C=C(\C)/CO
InChI
InChI=1S/C9H17IO/c1-8(4-3-5-10)6-9(2)7-11/h6,8,11H,3-5,7H2,1-2H3/b9-6+
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
- hydride; methanolate; zirconium(4+)
- 1-chloranyl-2,5-dimethyl-hexan-3-ol
- hydride; methanolate; zirconium(4+); chloride
- 5,6-bis(bromanyl)hexan-2-ol
- hydride; propan-1-olate; zirconium(4+); chloride
- 1,2-bis(chloranyl)heptan-4-ol
- azane; cerium(3+)
- 1,2-bis(bromanyl)-2,5-dimethyl-hexan-3-ol
- 1-dodecoxybutan-2-ol
- 1,2-bis(bromanyl)-5-methyl-heptan-4-ol
