1-propan-2-yl-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC2=C1CC3=CC=CC=C32
Isomeric SMILES
CC(C)C1=CC=CC2=C1CC3=CC=CC=C32
InChI
InChI=1S/C16H16/c1-11(2)13-8-5-9-15-14-7-4-3-6-12(14)10-16(13)15/h3-9,11H,10H2,1-2H3
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
- tris[2,3-bis(bromanyl)-3-chloranyl-propyl] phosphate
- ethanoic acid; 1,3,5-triazine-2-carboximidamide
- 4-(6-methylnaphthalen-2-yl)-2-methylsulfanyl-4-oxidanylidene-butanoic acid
- 1,3,5-triazine-2-carboximidamide
- N-(2-naphthalen-1-ylethanoyl)-3,5-dinitro-benzamide
- 1,3,6-trimethyl-4-naphthalen-2-yl-2,4-dihydropyrimidine
- (4-nitrophenyl) carbonate hydrochloride
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; (4-nitrophenyl) carbonate; hydrochloride
- 1,2,2-tris(chloranyl)ethenylsilicon
- 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine
