6-phenoxytetracene-5,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C3C(=CC4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C52
Isomeric SMILES
C1=CC=C(C=C1)OC2=C3C(=CC4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C52
InChI
InChI=1S/C24H14O3/c25-22-18-12-6-7-13-19(18)24(27-16-9-2-1-3-10-16)21-20(22)14-15-8-4-5-11-17(15)23(21)26/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
- diethyl (4R,5R)-2-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)-1,3-dithiolane-4,5-dicarboxylate
- trimethyl-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]silane
- 2,3,5,6-tetrakis(fluoranyl)-4-phenyl-pyridine
- N-bromanyloctanamide
- N-bromanyldecanamide
- N-bromanyldodecanamide
- N-bromanyltetradecanamide
- N-bromanylhexadecanamide
- N-bromanyl-2-phenyl-ethanamide
- ethyl 9,10-bis(bromanyl)octadecanoate
