propan-2-ol iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O.[I-]
Isomeric SMILES
CC(C)O.[I-]
InChI
InChI=1S/C3H8O.HI/c1-3(2)4;/h3-4H,1-2H3;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
- (Z)-4-oxidanylidenepent-2-en-2-olate; propan-2-ol
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol chloride
- 1-methoxypropan-2-ol chloride
- propan-2-ol chloride
- (E)-hex-2-enal; (E)-hex-2-enenitrile
- 4-cyano-3-oxidanyl-butanehydrazide
- 3-cyano-3-oxidanyl-butanehydrazide
- 1,1-bis(chloranyl)ethane; ethanol; hexane
- lead; 3-oxidanyl-4-(trimethylazaniumyl)butanoate
- 3-[(3-carbonochloridoyl-8-oxabicyclo[3.2.1]octan-3-yl)-[4-(4-fluoranylphenoxy)phenyl]sulfonyl-amino]propanoic acid
