2-phenyl-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C19H14/c1-2-6-14(7-3-1)15-10-11-19-17(12-15)13-16-8-4-5-9-18(16)19/h1-12H,13H2
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
- N-methylmethanamine; propan-1-ol
- 1,1,1,2-tetrakis(chloranyl)hexadecane
- 3-but-3-enyl-1,1,1,6,6,6-hexakis(chloranyl)-4-oxidanyl-hexane-2,5-dione
- tert-butyl 4-[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]butaneperoxoate
- 1,1,1,5,5,5-hexakis(chloranyl)-3-ethyl-3-oxidanyl-pentane-2,4-dione; 1,1,1,5,5,5-hexakis(chloranyl)-3-ethyl-pentane-2,4-dione
- 1,1,1,5,5,5-hexakis(chloranyl)-3-ethyl-pentane-2,4-dione
- 1,1,1,5,5,5-hexakis(chloranyl)-3-ethyl-3-oxidanyl-pentane-2,4-dione
- 2-(1-hydroxyethylamino)ethanoate
- 2-(1-hydroxyethylamino)ethanoic acid
- 3-(1H-indol-2-yl)butanoic acid
