9-phenylfluoren-9-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[C-]2C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES
C1=CC=C(C=C1)[C-]2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C19H13/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H/q-1
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
- 2-propa-1,2-dienyloxolan-3-one
- ethyl 3-oxidanylidene-2-prop-2-enyl-1-benzofuran-2-carboxylate
- 5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyl-pentane-1,3-diol
- 2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2-carbonitrile
- 2,4,6-tris(dimethylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4,6-tricarbonitrile
- 1-but-1-ynylcyclohexan-1-ol
- (E)-3-chloranyl-N,N-dimethyl-3-phenyl-prop-2-en-1-amine
- 3-methylidene-3a,4,5,6,7,8,9,10,11,12,13,13a-dodecahydrocyclododeca[b]furan-2-one
- dipotassium 3-[[2-sulfanylidene-3-(3-sulfonatopropoxymethyl)benzimidazol-1-yl]methoxy]propane-1-sulfonate
- 5-chloranylthiophene-3-carbonyl chloride
