6-phenoxytetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C3C(=CC4=CC=CC=C42)C(=O)C5=CC=CC=C5C3=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C3C(=CC4=CC=CC=C42)C(=O)C5=CC=CC=C5C3=O
InChI
InChI=1S/C24H14O3/c25-22-18-12-6-7-13-19(18)23(26)21-20(22)14-15-8-4-5-11-17(15)24(21)27-16-9-2-1-3-10-16/h1-14H
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
- 3,4,5-triethoxy-N-[[4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]carbamothioyl]benzamide
- 2-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
- 5-bromanyl-1-[(2-methyl-5-propan-2-yl-phenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
- N-(2-oxidanyl-2-phenyl-ethyl)-1-phenyl-methanesulfonamide
- 2-azanyl-4-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 5-bromanyl-N-(2-fluoranyl-5-methyl-phenyl)thiophene-2-sulfonamide
- N-cyclopentyl-3-methoxy-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)benzamide
- N-[[3-chloranyl-2,6-bis(fluoranyl)phenyl]methyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- N-(5-cyclopropyl-2-methyl-pyrazol-3-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide
- 1-(3,5-dimethoxyphenyl)-3-(pyridin-4-ylcarbonylamino)urea
