1,2,7,8-tetramethoxyanthracene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC3=C(C=CC(=C3OC)OC)C=C2C=C1)OC
Isomeric SMILES
COC1=C(C2=CC3=C(C=CC(=C3OC)OC)C=C2C=C1)OC
InChI
InChI=1S/C18H18O4/c1-19-15-7-5-11-9-12-6-8-16(20-2)18(22-4)14(12)10-13(11)17(15)21-3/h5-10H,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
- 5-oxidanylidene-N-phenyl-indeno[1,2-c]pyridazine-3-carboxamide
- (3R,4S)-3,4-bis(phenylmethoxy)oxolan-2-one
- 9-[(3aR,4R,6R,6aR)-6-ethynyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
- N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2,6-dimethyl-pyridine-4-carboxamide
- 7-pyridin-2-yl-6-pyridin-3-yl-pteridin-4-amine
- 2,4,6-trimethoxy-N-(phenylmethyl)benzamide
- 6-(2-dimethylaminoethyloxy)-3,9-dimethyl-furo[2,3-h]chromen-2-one
- methyl (E,4S,5S)-5-acetyloxy-4-(1H-indol-2-yl)hex-2-enoate
- 2-[(1,4-dimethoxyacridin-9-yl)amino]ethanol
- N-butyl-6-methyl-4-phenyl-pyrazolo[3,4-d][1,2,3]triazole-3-carboxamide
