1,6,11-trimethoxy-8-methyl-tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C3C(=C2OC)C(=O)C4=C(C3=O)C(=CC=C4)OC)OC
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C3C(=C2OC)C(=O)C4=C(C3=O)C(=CC=C4)OC)OC
InChI
InChI=1S/C22H18O5/c1-11-8-9-12-14(10-11)22(27-4)17-18(21(12)26-3)20(24)16-13(19(17)23)6-5-7-15(16)25-2/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
- ethyl 2-azanyl-4-[3-(3-oxidanylidene-1,2-dihydropyrazol-4-yl)propylamino]thieno[2,3-d]pyrimidine-6-carboxylate
- 2-azanyl-2-[bis(fluoranyl)methyl]-5-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxycarbonylamino]pentanoic acid
- 4-azanyl-1-[3-(4-fluorophenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-2-phenyl-butan-1-one
- (5R,6R)-3-(4-acetamido-2-methyl-butan-2-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (2S)-N-[(E)-3-bromanyl-2-methyl-prop-2-enyl]-1-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentan-2-amine
- 1-[(7R,8R)-2,3-dimethyl-8-oxidanyl-7-[(phenylmethyl)amino]-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-10-yl]ethanone
- 3-(2,3-diphenylpyrido[2,3-b]pyrazin-7-yl)-N,N-dimethyl-prop-2-yn-1-amine
- 4-methoxy-5-phenylmethoxy-2-(phenylmethylsulfanyl)benzaldehyde
- methyl (3aR,4R,5aR,6R,9aS,9bR)-6,9a-dimethyl-2-(2-methylpropanoyl)-3a,4-bis(oxidanyl)-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalene-6-carboxylate
- tert-butyl N-[(2S)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate
