3,3-bis(fluoranyl)-1,2-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(OO2)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(OO2)(F)F
InChI
InChI=1S/C7H4F2O2/c8-7(9)5-3-1-2-4-6(5)10-11-7/h1-4H
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
- 1,2-bis(chloranyl)-3-[2,2,2-tris(fluoranyl)ethoxy]benzene
- [bis(chloranyl)-fluoranyl-methoxy]benzene
- 4-oxidanylidene-2,2,3,3-tetrasulfo-4-sulfooxy-butanoic acid
- 4-oxidanylidene-4-(phenylcarbonylperoxy)-3-sulfo-butanoate
- 4-oxidanylidene-4-(phenylcarbonylperoxy)-3-sulfo-butanoic acid
- azane; propane-1,2-diamine
- N-(1-naphthalen-1-ylethyl)-7-(1-naphthalen-1-ylethylimino)cyclohepta-1,3,5-trien-1-amine
- 2-(1-phenylethylamino)cyclohepta-2,4,6-trien-1-one
- N-(7-azanylidenecyclohepta-1,3,5-trien-1-yl)-N-ethyl-naphthalen-1-amine
- N1,N2-bis(1-phenylethyl)cyclohepta-2,4,6-triene-1,2-diamine
