5-phenoxypentacene-6,13-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=CC6=CC=CC=C6C=C5C3=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C3C(=CC4=CC=CC=C42)C(=O)C5=CC6=CC=CC=C6C=C5C3=O
InChI
InChI=1S/C28H16O3/c29-26-22-14-17-8-4-5-9-18(17)15-23(22)27(30)25-24(26)16-19-10-6-7-13-21(19)28(25)31-20-11-2-1-3-12-20/h1-16H
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-methyl-2-(phenylmethyl)phenol
- 4-[1-[(4-hydroxyphenyl)amino]ethylidene]cyclohexa-2,5-dien-1-one
- triphenyl(pyrazin-2-ylimino)-$l^{5}-phosphane
- 1H-benzimidazol-2-ylimino(triphenyl)-$l^{5}-phosphane
- 1,3-benzoxazol-2-ylimino(triphenyl)-$l^{5}-phosphane
- 4-bis(chloranyl)phosphoryl-3-chloranyl-2-methyl-but-1-ene
- (1E)-1-bis(chloranyl)phosphoryl-3-chloranyl-2-methyl-buta-1,3-diene
- 1-bis(chloranyl)phosphoryl-2,3,3-tris(chloranyl)butane
- (E)-1-bis(chloranyl)phosphoryl-3,3-bis(chloranyl)but-1-ene
- 1-bis(chloranyl)phosphoryl-2,3-bis(chloranyl)butane
