4,11-dimethoxyrubicene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C3=CC=CC4=C3C2=C5C=CC=C6C5=C4C7=C6C(=CC=C7)OC
Isomeric SMILES
COC1=CC=CC2=C1C3=CC=CC4=C3C2=C5C=CC=C6C5=C4C7=C6C(=CC=C7)OC
InChI
InChI=1S/C28H18O2/c1-29-21-13-5-11-17-23(21)15-7-3-9-19-25(15)27(17)20-10-4-8-16-24-18(28(19)26(16)20)12-6-14-22(24)30-2/h3-14H,1-2H3
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-ethoxyphenyl)methyl]-1-(phenylmethyl)benzimidazole-5-carboxylic acid
- (NE)-N-[2-methoxy-2-(3-phenylpropylsulfanyl)-5,6-dihydro-4H-3-benzothiocin-1-ylidene]hydroxylamine
- 2-ethyl-3-[(2-nitrophenyl)methyl]-8-phenylmethoxy-indolizine
- (NE)-N-[2-[6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]naphthalen-2-yl]ethylidene]hydroxylamine
- 4-[dimethyl(phenyl)silyl]-4-phenyl-N-(phenylmethyl)butanamide
- ethyl 3-[4-[(5-carbamimidoylfuro[2,3-b]pyridin-2-yl)carbonylamino]cyclohexyl]propanoate
- (NE)-N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethylidene]-4-methyl-benzenesulfinamide
- ethyl 5-[2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl]-3-(2-dimethylaminoethyl)-1H-indole-2-carboxylate
- 2-(dimethylamino)-1-phenyl-octadecan-3-one
- (6E)-6-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-1H-quinolin-2-ylidene]cyclohexa-2,4-dien-1-one
