2-fluoranyl-2,6-dimethyl-3H-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(O2)(C)F)C=C1
Isomeric SMILES
CC1=CC2=C(CC(O2)(C)F)C=C1
InChI
InChI=1S/C10H11FO/c1-7-3-4-8-6-10(2,11)12-9(8)5-7/h3-5H,6H2,1-2H3
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
- azanide; (E)-3-phenylprop-2-enoic acid; yttrium
- N-tert-butyl-2-methyl-4-pyridin-3-yloxy-aniline
- carbanide; (E)-3-phenylprop-2-enoic acid; yttrium
- N-tert-butyl-2-methyl-1,3-benzothiazol-5-amine
- (E)-3-phenylprop-2-enoic acid; yttrium; dinitrite
- N-tert-butyl-3,4-bis(chloranyl)aniline
- yttrium dinitrite hydrate
- N-tert-butyl-3,4-bis(fluoranyl)aniline
- carbanide; 6-methyl-6-aza-2-azanidaspiro[3.3]heptane-1,3,5,7-tetrone; (E)-3-phenylprop-2-enoic acid; yttrium
- 3-bromanyl-N-tert-butyl-aniline
