3-phenoxy-7H-benzo[a]anthracen-12-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C3=C(C=C2)C=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CC=CC=C51
Isomeric SMILES
C1C2=C(C3=C(C=C2)C=C(C=C3)OC4=CC=CC=C4)C(=O)C5=CC=CC=C51
InChI
InChI=1S/C24H16O2/c25-24-22-9-5-4-6-16(22)14-18-11-10-17-15-20(12-13-21(17)23(18)24)26-19-7-2-1-3-8-19/h1-13,15H,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
- fluoranyl 6-phenylmethoxy-1-[1,1,1-tris(fluoranyl)hexan-2-yl]-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- 1,4,5,6-tetrahydro-1,3,2-diazaphosphinine
- ethyl 1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carboxylate
- (tert-butylamino)-pyrrolidin-1-yl-bis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphanium ethanoate
- 7-ethoxy-1,1,1-tris(fluoranyl)heptane
- (tert-butylamino)-pyrrolidin-1-yl-bis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphanium
- [7-ethoxy-1,1,1-tris(fluoranyl)heptan-2-yl] 6-phenylmethoxy-3,4-dihydronaphthalene-2-carboxylate
- triethylazanium azide
- [7-ethoxy-1,1,1-tris(fluoranyl)heptan-2-yl] 1-methyl-6-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- cyclohexanamine; ethene
