2-methylprop-1-ene iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C.[I-]
Isomeric SMILES
CC(=C)C.[I-]
InChI
InChI=1S/C4H8.HI/c1-4(2)3;/h1H2,2-3H3;1H/p-1
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
- 4-(4,4-dimethyl-3-oxidanylidene-pentan-2-yl)oxy-2,2-dimethyl-pentan-3-one
- O1-(2-oxidanylpropyl) O2-(2-prop-2-enoyloxypropyl) benzene-1,2-dicarboxylate
- (5-chloranyl-4-oxidanyl-pentyl) 2-methylprop-2-enoate
- methane; 1-(9-oxidanylanthracen-1-yl)ethanone
- 1-(9-oxidanylanthracen-1-yl)ethanone
- methane; 1-methylanthracen-9-ol
- 1-methylanthracen-9-ol
- 2-bromanylanthracen-9-ol; methane
- 2-bromanylanthracen-9-ol
- 1-chloranylanthracen-9-ol; methane
