4,8,9,10-tetramethoxyanthracen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)O)C(=C3C(=C2OC)C=CC=C3OC)OC
Isomeric SMILES
COC1=C2C(=C(C=C1)O)C(=C3C(=C2OC)C=CC=C3OC)OC
InChI
InChI=1S/C18H18O5/c1-20-12-7-5-6-10-14(12)18(23-4)15-11(19)8-9-13(21-2)16(15)17(10)22-3/h5-9,19H,1-4H3
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-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-2-(trifluoromethyl)cyclobutan-1-one
- (1R)-1-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-nitro-ethanol
- methyl 2-azanyl-4-[(phenylmethyl)amino]thieno[2,3-d]pyrimidine-6-carboxylate
- (2S,3R)-2-(4-ethylphenyl)-3-(3,4,5-trimethoxyphenyl)oxirane
- (2Z,4E)-5-(7-methoxy-3,3-dimethyl-2H-1-benzoxepin-4-yl)-3-methyl-penta-2,4-dienoic acid
- (1Z)-1-(2-propan-2-yl-1H-quinazolin-4-ylidene)naphthalen-2-one
- 2-(2-dimethylaminoethylamino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 5-diethoxyphosphoryl-7a-methyl-3-propan-2-yl-1,2,3,3a,4,7-hexahydroindene
- (2S,3R)-2-[(E)-2-phenylethenyl]-3-(phenylsulfonyl)oxolane
- (4R)-5-azanyl-5-oxidanylidene-4-(undecanoylamino)pentanoic acid
