1,2-diethyl-3-fluoranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)F)CC
Isomeric SMILES
CCC1=C(C(=CC=C1)F)CC
InChI
InChI=1S/C10H13F/c1-3-8-6-5-7-10(11)9(8)4-2/h5-7H,3-4H2,1-2H3
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
- 1,2-bis(bromanyl)-3-fluoranyl-4,5-dimethyl-benzene
- tricalcium oxidanidyl(oxidanylidene)alumane hexahydrate
- benzoic acid; 1,2-diethoxyethane
- ytterbium carbonate
- 1,1,3,4,4,5,6,6,6-nonakis(fluoranyl)-2,3,5-trimethyl-hex-1-ene
- [6-[5-methyl-1-propan-2-yl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate
- 2-cyclohexylpropanoate
- scandium(3+) ethanoate
- 3-(1-benzofuran-5-yl)-1-[2-(methoxymethoxy)-4-methyl-6-oxidanyl-phenyl]propan-1-one
- 3-phosphabicyclo[2.2.2]octane
