1,1,1-tris(chloranyl)hept-6-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CC(Cl)(Cl)Cl)O
Isomeric SMILES
C=CCCC(CC(Cl)(Cl)Cl)O
InChI
InChI=1S/C7H11Cl3O/c1-2-3-4-6(11)5-7(8,9)10/h2,6,11H,1,3-5H2
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)-2-(2-chlorophenyl)ethenesulfonamide
- 2-(2-chloranyl-6-fluoranyl-phenyl)-1,3-thiazolidine
- [(2R,4R)-1,4-bis(oxidanyl)-4-phenyl-butan-2-yl]azanium chloride
- (1R,3R)-3-azanyl-1-phenyl-butane-1,4-diol
- methyl (1R,5S)-6-chloranyl-3-azabicyclo[3.3.1]nonane-3-carboxylate
- ethyl 2,2-bis(fluoranyl)-2-(4-fluorophenyl)ethanoate
- [(Z)-pent-2-en-3-yl] tris(fluoranyl)methanesulfonate
- methyl (2S)-2-[[4-(oxidanylamino)-4-oxidanylidene-butanoyl]amino]propanoate
- (6S)-6-(phenylmethyl)piperazine-2,3,5-trione
- (Z)-3-(4-ethanoylphenyl)-5-oxidanyl-pent-2-enal
