6,7,8-tris(fluoranyl)-2-methyl-1,2,3,4-tetrahydroanthracene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C=C3C(=C2)C=C(C(=C3F)F)F
Isomeric SMILES
CC1CCC2=C(C1)C=C3C(=C2)C=C(C(=C3F)F)F
InChI
InChI=1S/C15H13F3/c1-8-2-3-9-5-11-7-13(16)15(18)14(17)12(11)6-10(9)4-8/h5-8H,2-4H2,1H3
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
- 7-ethyl-1,2-bis(fluoranyl)-3-pentyl-anthracene
- 2-ethyl-5,7-bis(fluoranyl)-6-(trifluoromethyloxy)-1,2,3,4-tetrahydroanthracene
- 7-butyl-3-ethyl-1,2-bis(fluoranyl)anthracene
- 7-butyl-1,2-bis(fluoranyl)-3-pentyl-anthracene
- ethyne; helium
- 1,3-bis(oxidanyl)propan-2-yloxyboronic acid
- [(Z)-3-(dimethylamino)-2-methyl-3-oxidanylidene-prop-1-enyl]-(2-hydroxyethyl)azanium chloride
- 1-bis(oxidanidyl)boranyloxy-3,4,5,6-tetrakis(oxidanyl)hexan-2-one; 2-(dibutylamino)ethanol
- ethenylbenzene; (4E)-2-methylidenehepta-4,6-dienoate
- 2-bis(oxidanidyl)boranyloxybenzamide; propane-1,2,3-triol
