3-phenoxytetracene-1,2-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C(=O)C2=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C(=O)C2=O
InChI
InChI=1S/C24H14O3/c25-23-21-13-18-11-16-7-5-4-6-15(16)10-17(18)12-19(21)14-22(24(23)26)27-20-8-2-1-3-9-20/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
- 2,4,6-trimethylcyclopenta[b]phosphole
- pyridazino[1,2-a]cinnoline; ruthenium(4+); tetrachloride; pentahydrate
- N,N-dibutyl-2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-2-yl]ethanamide bromide
- dimethyl-(2-methyl-3aH-cyclopenta[b]pyrrol-1-yl)silicon; 2-ethylcyclopenta-1,3-diene; zirconium(3+); dichloride
- N,N-dibutyl-2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-2-yl]ethanamide
- 2-(4-methylpent-3-en-2-yl)-3aH-cyclopenta[b]thiophene
- 2-[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-3-ium-3-yl]ethanal bromide
- 2-[2-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-3-ium-3-yl]ethanal
- 2-ethyl-3aH-cyclopenta[b]thiophene; zirconium(2+); dichloride
- 2-ethyl-3aH-cyclopenta[b]thiophene
