(Z)-1-iodanylbut-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CI
Isomeric SMILES
CC/C=C\I
InChI
InChI=1S/C4H7I/c1-2-3-4-5/h3-4H,2H2,1H3/b4-3-
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,4E)-4-(2-bromanylcycloprop-2-en-1-ylidene)but-2-enenitrile
- (5R,7S,8aS)-5,7-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-indolizin-4-ium chloride
- tris[(E)-prop-1-enyl] borate
- 2-(bromomethyl)-4,5-dimethyl-1,3-oxazole
- 2-[(Z)-but-2-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1-oxidanidylcinnolin-1-ium-4-carboxylic acid
- 9-methyl-7-methylidene-9-oxidanyl-3-oxaspiro[4.4]nonan-4-one
- 8-methoxy-3-methyl-chromen-2-one
- methyl 2-methyl-5-oxidanylidene-cycloheptene-1-carboxylate
- (1S,2S,4S,5R)-4-methoxy-2,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
