4-(9H-fluoren-4-yl)phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C(C=CC=C31)C4=CC(=C(C=C4)C(=O)O)C(=O)O
Isomeric SMILES
C1C2=CC=CC=C2C3=C(C=CC=C31)C4=CC(=C(C=C4)C(=O)O)C(=O)O
InChI
InChI=1S/C21H14O4/c22-20(23)17-9-8-13(11-18(17)21(24)25)16-7-3-5-14-10-12-4-1-2-6-15(12)19(14)16/h1-9,11H,10H2,(H,22,23)(H,24,25)
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-ethylhexan-1-olate; tributyl-(N,N,N'-tributylcarbamimidoyl)azanium
- tributyl-(N,N,N'-tributylcarbamimidoyl)azanium
- (4-methylphenyl)methanesulfonate; triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium
- 2-(dimethylaminomethyl)-2-quinolin-6-yl-piperidine-1-carboxamide
- triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium
- 2-[[di(propan-2-yl)amino]methyl]-2-quinolin-6-yl-piperidine-1-carboxamide
- N-[2-methyl-3-[methyl(phenyl)amino]quinolin-6-yl]-4-phenyl-benzamide
- triphenyl-(N,N,N'-triphenylcarbamimidoyl)azanium; tris(fluoranyl)methanesulfonate
- 3-(dimethylamino)-1-methyl-naphthalene-2-carboxamide
- carbamimidoylazanium; hexaphen-1-yl hydrogen sulfate
