2-iodanyl-3-methoxy-prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=C)I
Isomeric SMILES
COCC(=C)I
InChI
InChI=1S/C4H7IO/c1-4(5)3-6-2/h1,3H2,2H3
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
- [1,3-bis[(2-bromophenyl)methyl]-2-phenyl-1,3,2-diazaphospholidin-2-ium-2-yl]borane
- dimethyl(4-sulfanylbutyl)tin
- chloranylgold; triphenylphosphanium
- N-(2-methylpropyl)carbamodithioate; nickel(2+)
- 1,3-benzothiazole-2-thiolate; lanthanum(3+)
- copper 2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanethiolate
- chloranylgold; triethylphosphanium
- morpholine-4-carbodithioate; nickel(2+)
- potassium nitrous acid
- oxidanyl-oxidanylidene-phenylmethoxy-phosphanium
