9-phenyl-10H-anthracen-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=CC=CC=C31)(C4=CC=CC=C4)O
Isomeric SMILES
C1C2=CC=CC=C2C(C3=CC=CC=C31)(C4=CC=CC=C4)O
InChI
InChI=1S/C20H16O/c21-20(17-10-2-1-3-11-17)18-12-6-4-8-15(18)14-16-9-5-7-13-19(16)20/h1-13,21H,14H2
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
- 9-(4-tert-butylphenyl)anthracene
- N-[4-[2-bromanyl-4-[[[3-bromanyl-4-(4-ethanoyliminocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]amino]-oxidanyl-amino]phenyl]phenyl]ethanamide
- 3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-(4-hydroxyphenyl)-3-oxidanyl-butan-1-one
- ethyl 1-(2-methoxy-2-oxidanylidene-ethyl)piperidine-4-carboxylate
- 1,2-dipyridin-3-ylethane-1,2-dione
- ethyl 2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxylate
- N-phenethylbicyclo[2.2.1]heptan-3-amine
- 2,3-bis(oxidanyl)butanedioic acid; 2-methyl-9-phenyl-1,3,4,9-tetrahydroindeno[2,1-c]pyridine
- 7-methyl-1H-indole-3-carbaldehyde
