(E)-2-iodanylhex-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C(=O)O)I
Isomeric SMILES
CCC/C=C(\C(=O)O)/I
InChI
InChI=1S/C6H9IO2/c1-2-3-4-5(7)6(8)9/h4H,2-3H2,1H3,(H,8,9)/b5-4+
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
- 2,2,6-tributyl-1,2-oxasilinane
- N,N-dimethylcarbamodithioate; nickel(2+); N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamodithioate; tetrakis(2-bromanyl-4-chloranyl-phenyl)phosphanium
- N,N-dimethylprop-1-yn-1-amine hydrochloride
- 1-chloranylprop-2-ene-1-sulfonic acid
- 1-but-2-ynoxyethanol
- 2-prop-1-ynoxyethanesulfonic acid
- tetrakis(2-bromanyl-4-chloranyl-phenyl)phosphanium
- 1,1,2,2,3,3,4,4,5,6-decakis(fluoranyl)-5,6-bis[(2-methylpropan-2-yl)oxy]cyclohexane
- N,N-dimethylcarbamodithioate; manganese(2+); N-[2-methyl-1-(sulfanidylcarbothioylamino)prop-2-enyl]carbamodithioate; tetrakis[2,4,6-tris(oxidanyl)heptyl]azanium
- 1,1,2,2,3,3,4,5-octakis(fluoranyl)-4,5-bis[(2-methylpropan-2-yl)oxy]cyclopentane
