1-(4-fluorophenyl)-2,3-dihydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1C3=CC=C(C=C3)F
Isomeric SMILES
C1CC2=CC=CC=C2C1C3=CC=C(C=C3)F
InChI
InChI=1S/C15H13F/c16-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9,15H,7,10H2
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
- 6-methyl-1-[4-(6-methyl-3-oxidanylidene-heptanoyl)phenyl]heptane-1,3-dione
- 1-azanyl-3-[2-(trifluoromethyloxy)phenyl]urea
- 5-methyl-1-[4-(5-methyl-3-oxidanylidene-hexanoyl)phenyl]hexane-1,3-dione
- methyl 2-[2-(2-fluorophenyl)sulfanylphenyl]ethanoate
- 4-methyl-1-[2,3,5,6-tetramethyl-4-(4-methyl-3-oxidanylidene-pentanoyl)phenyl]pentane-1,3-dione
- 1-(methylamino)-1-[4-(trifluoromethyl)phenyl]urea; methyl 5-chloranyl-2,3-dihydro-1H-indene-2-carboxylate
- hexadecanoic acid; propane; diphosphate
- 1-(methylamino)-1-[4-(trifluoromethyl)phenyl]urea
- N7,N7'-dicyclohexyl-4-oxa-1-azabicyclo[4.1.0]heptane-7,7-diamine
- [4-(trifluoromethyl)phenyl] N-aminocarbonyl-N-azanyl-carbamate
