(Z)-5-iodanylpent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCI
Isomeric SMILES
C/C=C\CCI
InChI
InChI=1S/C5H9I/c1-2-3-4-5-6/h2-3H,4-5H2,1H3/b3-2-
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
- 2-fluoranyl-5,5-dimethyl-1,3,2-dioxarsinane
- 2,2,2-tris(fluoranyl)ethyl (E)-3-methyl-4-oxidanylidene-but-2-enoate
- 2-[(E)-(4-fluorophenyl)methylideneamino]-1-oxidanyl-guanidine
- (3E)-3-[[(2R)-5-oxidanylideneoxolan-2-yl]methylidene]oxan-2-one
- (4-methoxyphenyl)methyl methyl carbonate
- methyl 2-(3-fluorophenyl)-2-methyl-propanoate
- methyl (1R,4R,5R)-4-methyl-2-oxidanylidene-bicyclo[2.2.2]octane-5-carboxylate
- ethyl 2-[(1S,6R)-7-bicyclo[4.1.0]heptanyl]-2-oxidanylidene-ethanoate
- 3,4,4-trimethyl-5-(2-methyl-2-oxidanyl-propyl)cyclopent-2-en-1-one
- methyl (2Z)-undeca-2,10-dienoate
