1,1-bis(chloranyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(Cl)Cl)O
Isomeric SMILES
CCC(C(Cl)Cl)O
InChI
InChI=1S/C4H8Cl2O/c1-2-3(7)4(5)6/h3-4,7H,2H2,1H3
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
- [(E)-1-methoxyprop-1-enyl] ethanoate
- 1H-imidazol-1-ium; 1H-1,2,3-triazol-1-ium
- copper arsenic
- 2-azanylethanol; copper(1+)
- 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- bismuth; nickel(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
- 1-tris(chloranyl)silylpropan-1-amine
- azane; ruthenium(4+); tetrahydroxide
- 2-butyl-3-methyl-1H-imidazol-3-ium; tetrakis(chloranyl)alumanuide
- 2-ethyl-3-methyl-1H-imidazol-3-ium; tris(fluoranyl)methanesulfonate
