9-propan-2-yl-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C2=CC=CC=C2C3=CC=CC=C13
Isomeric SMILES
CC(C)C1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C16H16/c1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11,16H,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
- 3-(4-chlorophenyl)-1-(1H-imidazol-2-ylmethyl)-2,3,4,5-tetrahydro-1-benzazepine
- 2,2,4,4-tetramethylpentanoic acid
- 1-(2-piperidin-1-ylpropyl)-3,4-dihydroquinolin-2-one
- 2-phenylpyridin-3-ol
- bis(2-chloroethyl)-[4-(4-oxidanyl-4-oxidanylidene-butyl)phenyl]azanium chloride
- 2-[2-(4-ethoxyphenoxy)benzimidazol-1-yl]-N,N-diethyl-ethanamine
- 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl-dimethyl-azanium chloride
- 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N,N-dimethyl-ethanamine
- 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-2-ol
- 5-methyl-11-(3-piperidin-1-ylpropyl)-6,11-dihydrobenzo[c][1]benzazepine
