4-iodanyl-3-methyl-but-1-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CI)C=C
Isomeric SMILES
CC(CI)C=C
InChI
InChI=1S/C5H9I/c1-3-5(2)4-6/h3,5H,1,4H2,2H3
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
- [(E)-1-methoxy-3-trimethylsilyloxy-but-1-enoxy]-trimethyl-silane
- triethyl-[(E)-1-methoxy-3-triethylsilyloxy-but-1-enoxy]silane
- 2-(2-oxidanylidenepropyl)propanedinitrile
- [(1R,2R,5R)-5-methyl-2-oxidanyl-2-propan-2-yl-cyclohexyl] ethanoate
- [(1R,2R,5R)-5-methyl-2-(2-oxidanylpropan-2-yl)cyclohexyl] ethanoate
- [(1R,2S,5R)-5-methyl-5-oxidanyl-2-propan-2-yl-cyclohexyl] ethanoate
- 2-(1-methyl-7-oxabicyclo[2.2.1]heptan-4-yl)propan-2-ol
- 2-(1-methyl-7-oxabicyclo[2.2.1]heptan-4-yl)propyl ethanoate
- (1S,3S,4S)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-3-ol
- 2-methyl-2-oxidanyl-6,11-dihydro-5H-indolizino[8,7-b]indol-3-one
