2-iodanylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)I
Isomeric SMILES
C=C(CO)I
InChI
InChI=1S/C3H5IO/c1-3(4)2-5/h5H,1-2H2
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
- boron; 3-(phospholan-1-yl)cyclopentan-1-one
- S-[(1S)-1-prop-2-enylcyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamothioate
- [(1E,3E)-4-bis(chloranyl)phosphoryl-3-chloranyl-buta-1,3-dienyl]benzene
- 3-chloranyl-5-(4-pyridin-2-yl-1,3-oxazol-2-yl)benzenecarbonitrile
- N-[7-[(6-chloranylpyridin-3-yl)methyl]-5,7-diazaspiro[2.4]hept-5-en-6-yl]nitramide
- tert-butyl N-[(1R)-1-(2-chlorophenyl)but-3-enyl]carbamate
- methyl (E)-2-[(4-chlorophenyl)methyl]-3-(diethylamino)prop-2-enoate
- 5-(4-chloranylphenoxy)-N-(2-methylpropyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- 2-hydroxyethyl-dimethyl-(nonoxymethyl)azanium chloride
- 2-hydroxyethyl-dimethyl-(nonoxymethyl)azanium
