9-(4-tert-butylphenyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C24H22/c1-24(2,3)20-14-12-17(13-15-20)23-21-10-6-4-8-18(21)16-19-9-5-7-11-22(19)23/h4-16H,1-3H3
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-[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
- ethanedioic acid; 3-[2-(methylamino)ethyl]-1H-indol-5-ol
