3-chloranyl-2,4,5,6-tetrakis(fluoranyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1(=C(C(=C(C(=C1F)Cl)F)F)F)O
Isomeric SMILES
C1(=C(C(=C(C(=C1F)Cl)F)F)F)O
InChI
InChI=1S/C6HClF4O/c7-1-2(8)4(10)5(11)6(12)3(1)9/h12H
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
- [4-chloranyl-3,5,6-tris(fluoranyl)pyridin-2-yl] prop-2-enoate
- 3-bromanyl-5-chloranyl-benzene-1,2-diol
- bis(chloranyl)methane; pentane
- 2,5-bis(fluoranyl)benzene-1,4-diol
- [2,4-bis(chloranyl)-3,5,6-tris(fluoranyl)phenyl] prop-2-enoate
- 1-[(2E)-2-prop-2-enoxyiminoethyl]-2H-1,2,3,4-tetrazol-5-one
- [3-chloranyl-2,4,5,6-tetrakis(fluoranyl)phenyl] prop-2-enoate
- 4-[(2E)-2-methoxyiminopropyl]-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- 2,4,6,8-tetrakis(chloranyl)naphthalene-1,5-diol
- 1-[(2Z)-2-methoxyiminobutyl]-2H-1,2,3,4-tetrazol-5-one
