1,2,4-tris(chloranyl)-3-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCl)C(C(O)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(CCl)C(C(O)Cl)Cl
InChI
InChI=1S/C10H11Cl3O/c11-6-8(9(12)10(13)14)7-4-2-1-3-5-7/h1-5,8-10,14H,6H2
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
- manganese(2+); terephthalate
- diazanium dizinc oxygen(2-) carbonate
- (4Z)-4-[[2,5-bis[(E)-2-phenylethenyl]phenyl]hydrazinylidene]-N-(2,4-dimethylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
- 2,2,4,4,6,6,8-heptamethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8$l^{3},10$l^{2},12$l^{2},14$l^{2}-heptasilacyclotetradecane
- 6-methylheptyl 4-azanylbenzoate
- (4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone sulfate
- bis(4-methoxy-2-oxidanyl-phenyl)methanone sulfate
- chloranylplatinum(1+); methyl(trioctyl)azanium
- 1-ethylpiperidine bromide
- cadmium(2+) hydrobromide
