1,2,3-tris(chloromethyloxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)OCCl)OCCl)OCCl
Isomeric SMILES
C1=CC(=C(C(=C1)OCCl)OCCl)OCCl
InChI
InChI=1S/C9H9Cl3O3/c10-4-13-7-2-1-3-8(14-5-11)9(7)15-6-12/h1-3H,4-6H2
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
- 5-methyl-2,5-dihydropyran-6,6-diol
- 6-methylsulfonyl-2-[4-[(E)-2-[4-(6-methylsulfonyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole
- 5-methoxy-2-[2-[(E)-2-phenylethenyl]phenyl]-1,3-benzoxazole
- isocyanooxy(methylidyne)azanium
- 2-cyclohexa-1,3-dien-1-yl-1,3-benzoxazole
- 4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzenesulfonic acid
- 1,2-dihydropyrazin-2-ol
- 4-[(4-chlorophenyl)carbonyl-methyl-amino]benzenesulfonic acid
- 5-phenyl-7,8-dioxa-3-azabicyclo[3.2.1]octane
- trisodium 3-[bis(phenylazanyl)phosphinothioyl-sulfonato-amino]benzene-1,2-disulfonate
