5-fluoranyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)F
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)F
InChI
InChI=1S/C7H5FO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H2
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
- 3-bromanyl-8-methyl-5,8-dihydroquinolizin-5-ium-2-ol bromide
- 3-bromanyl-8-methyl-8H-quinolizin-2-ol
- N-(4-fluorophenyl)-3-methoxy-aniline
- (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; palladium(2+); tris(2-methylphenyl)phosphane
- 1,2,5-tris(bromanyl)imidazole
- bis(chloranyl)palladium; (1Z,5Z)-cycloocta-1,5-diene
- 1-(phenylmethyl)-5-piperazin-1-yl-indole
- 3-chloranyl-8-methyl-5,8-dihydroquinolizin-5-ium-2-ol chloride
- 3-chloranyl-8-methyl-8H-quinolizin-2-ol
- potassium dodecyl phosphate
