1-phenyl-9H-xanthene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2OC3=CC=CC(=C31)C4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC=C2OC3=CC=CC(=C31)C4=CC=CC=C4
InChI
InChI=1S/C19H14O/c1-2-7-14(8-3-1)16-10-6-12-19-17(16)13-15-9-4-5-11-18(15)20-19/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
- boron(1-); dibutyltin(2+)
- boron(1-); dicyclohexyltin(2+)
- O6-[(E)-but-1-enyl] O1-butyl hexanedioate
- O4-[(E)-but-1-enyl] O1-butyl butanedioate
- 4,5,6-tris(tert-butylperoxy)-1,2,3-triazine
- 2-butyl-2-oxidanyl-butanedioate
- 2,3-bis(hydroxymethyl)pentane-1,5-diol
- O1-methyl O4-[(E)-oct-1-enyl] butanedioate
- 2,2-ditert-butylnonanediperoxoic acid
- 2-tert-butylperoxyoctane
