4-[(Z)-1,2-bis(chloranyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=CCl)Cl)O
Isomeric SMILES
C1=CC(=CC=C1/C(=C/Cl)/Cl)O
InChI
InChI=1S/C8H6Cl2O/c9-5-8(10)6-1-3-7(11)4-2-6/h1-5,11H/b8-5-
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
- azane; 2,5-dibutyl-1-ethyl-piperazine
- 2,5-dibutyl-1-ethyl-piperazine
- bis(chloranyl)silicon(2+); bis(oxidanidyl)-oxidanylidene-silane
- bis(oxidanidyl)-oxidanylidene-silane; tris(chloranyl)silanylium
- bis(oxidanyl)-oxidanylidene-silane; tris(chloranyl)silicon
- bis(chloranyl)methane trifluoride
- 3-methoxyphthalate
- 2-methyl-1-[4-[4-(2-methyl-2-oxidanyl-propanoyl)-2-propan-2-yl-phenyl]carbonylphenyl]-2-oxidanyl-propan-1-one
- 2-(1-oxidanylcyclohexyl)carbonylanthracene-9,10-dione
- 1-[3-butyl-4-(phenylcarbonyl)phenyl]-2-methyl-2-oxidanyl-propan-1-one
