1,1,1-tris(chloranyl)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(Cl)(Cl)Cl)O
Isomeric SMILES
CCCC(C(Cl)(Cl)Cl)O
InChI
InChI=1S/C5H9Cl3O/c1-2-3-4(9)5(6,7)8/h4,9H,2-3H2,1H3
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
- 2-(4-chlorophenyl)carbonylprop-2-enenitrile
- [1,3,2]dithiazolo[4,5-b]pyrazin-3-ium chloride
- [1,3,2]dithiazolo[4,5-b]pyrazin-3-ium
- 4,4-dimethyl-2-oxidanyl-2-phenyl-1,3,2-oxazaborolidin-2-ium
- 1-methoxy-6-nitro-indole
- 5-cyclohexyl-3-methoxy-pent-4-ynal
- (3aR,3bR,6aS,7aR)-3a-methyl-3-oxidanyl-2,3,3b,4,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-5-one
- 3-[(2S)-2-(prop-2-enoxymethyl)pyrrolidin-1-yl]propanenitrile
- (2R,3S)-2-cyclohexyl-3-methyl-2,3,6,7-tetrahydrooxepine
- 8-trimethylsilylocta-5,7-diyn-1-ol
