(E)-1-iodanylbut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCI
Isomeric SMILES
C/C=C/CI
InChI
InChI=1S/C4H7I/c1-2-3-4-5/h2-3H,4H2,1H3/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
- (Z)-4-[2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one; palladium
- (3R,5R)-3,5-diethyl-1,2,4-trithiolane
- tetrapropylazanium iodide
- methyl 2-(dimethylamino)-3,3-dimethyl-cyclobutane-1-carboxylate
- methyl (E)-3-[methyl-(propan-2-ylideneamino)amino]prop-2-enoate
- methyl (E)-3-[propan-2-yl-(propan-2-ylideneamino)amino]prop-2-enoate
- (trimethyl-$l^{4}-selanyl)sulfanylmethane
- heptadecanoate; lead(2+)
- (1R,2R)-1-butyl-2-methyl-cyclopropane
- lead(2+); pentadecanoate
