6,11-diphenoxytetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C3C(=C(C4=CC=CC=C42)OC5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C3C(=C(C4=CC=CC=C42)OC5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O
InChI
InChI=1S/C30H18O4/c31-27-21-15-7-8-16-22(21)28(32)26-25(27)29(33-19-11-3-1-4-12-19)23-17-9-10-18-24(23)30(26)34-20-13-5-2-6-14-20/h1-18H
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-[1-(bromomethyl)naphthalen-2-yl]oxyoxane
- 2-(phenylsulfanylmethyl)thiirane
- 2-[(4-methylphenyl)sulfanylmethyl]thiirane
- 2,2-bis(chloranyl)-2-phenyl-ethanal
- (2S,10'R)-8'-chloranyl-10'-oxidanyl-10'-(2-oxidanylidenepropyl)spiro[1H-benzo[e][1]benzofuran-2,11'-benzo[a]xanthene]-9'-one
- 2,2-bis(chloranyl)-3-methyl-butanoic acid
- 3-methanoyl-4-oxidanyl-benzenesulfonic acid
- 2,2-bis(chloranyl)-3-phenyl-propanoic acid
- but-3-en-2-ylsulfanylmethylbenzene
- methyl 2,2-bis(chloranyl)-3-phenyl-propanoate
