6,13-dimethoxyrubicene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C4C2=C5C=CC=C6C5=C(C4=CC=C3)C7=C6C=CC(=C7)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C4C2=C5C=CC=C6C5=C(C4=CC=C3)C7=C6C=CC(=C7)OC
InChI
InChI=1S/C28H18O2/c1-29-15-9-11-17-19-5-3-8-22-25(19)27(23(17)13-15)21-7-4-6-20-18-12-10-16(30-2)14-24(18)28(22)26(20)21/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
- (4S)-3-[(3S,4R)-1-but-3-ynyl-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
- 9-[[3-azanyl-5-(hydroxymethyl)phenyl]amino]-N,5-dimethyl-acridine-4-carboxamide
- [(1R,2R,3R,4R,5R)-2,3,4-tris(methoxymethoxy)-5-methyl-cyclohexyl]methyl methanesulfonate
- ethyl (Z)-2-diethoxyphosphoryl-3-[(1R,4S,6S,7R)-4,8,8-trimethyl-7-bicyclo[4.2.0]octanyl]prop-2-enoate
- 2,2-dicyclopropyl-2,4,4-triphenyl-1,2$l^{5}-oxaphosphetane
- (2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-(4-dimethylaminophenyl)methanone
- O-[cyclohexyl-[4-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]phenyl]methyl]hydroxylamine
- methyl 3-azanyl-5-(3-azanyl-4-methoxy-5-methoxycarbonyl-phenyl)carbonyl-2-methoxy-benzoate
- (4S,5S)-4-(benzotriazol-1-yl)-5-(4-fluorophenyl)-3-(phenylmethyl)-1,3-oxazolidin-2-one
- (3S,4R)-3-[(R)-methoxy-(3-methoxy-4-oxidanyl-phenyl)methyl]-4-[(3-methoxy-4-oxidanyl-phenyl)methyl]oxolan-2-one
