rubicene-5,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=C5C(=C3C6=C2C=C(C=C6)O)C=CC=C5C7=C4C=CC(=C7)O
Isomeric SMILES
C1=CC2=C3C(=C1)C4=C5C(=C3C6=C2C=C(C=C6)O)C=CC=C5C7=C4C=CC(=C7)O
InChI
InChI=1S/C26H14O2/c27-13-7-9-17-21(11-13)15-3-1-5-19-23(15)26(17)20-6-2-4-16-22-12-14(28)8-10-18(22)25(19)24(16)20/h1-12,27-28H
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
- ethyl 5-(naphthalen-2-ylcarbonylamino)-1H-indole-2-carboxylate
- N-(4-ethoxyphenyl)-3-methyl-5-[(E)-morpholin-4-ylmethylideneamino]-1,2-oxazole-4-carboxamide
- ethyl 4-(hydroxymethyl)-3-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethyl]benzoate
- methyl (2E,4E)-5-[2-[(E)-dimethylaminomethylideneamino]-7,7-dimethyl-4-oxidanylidene-1,8-dihydropteridin-6-yl]penta-2,4-dienoate
- 3-[4-(6-fluoranyl-3a,7a-dihydro-1,2-benzoxazol-3-yl)piperidin-1-yl]-2-phenyl-propan-1-ol
- (1R,2S,3R,4S)-2-methyl-3-phenylmethoxy-5-(phenylsulfonyl)-7-oxabicyclo[2.2.1]hept-5-ene
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-(4-methoxyphenyl)benzenesulfonamide
- ethanedioate; 3-(3-methyl-1,2,3,4-tetrahydropyrimidine-1,3-diium-5-yl)-4-pentoxy-1,2,5-thiadiazole
- phenyl 3-[(E)-2-[4-(2-methylpropyl)phenyl]ethenyl]benzoate
- 3-(3-methyl-2,4-dihydropyrimidin-5-ylidene)-4-pentoxy-1,2,5-thiadiazole
