1-methyl-11-oxidanyl-1,4-dihydrotetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CCC2=C1C(=O)C3=C(C4=CC=CC=C4C=C3C2=O)O
Isomeric SMILES
CC1C=CCC2=C1C(=O)C3=C(C4=CC=CC=C4C=C3C2=O)O
InChI
InChI=1S/C19H14O3/c1-10-5-4-8-13-15(10)19(22)16-14(17(13)20)9-11-6-2-3-7-12(11)18(16)21/h2-7,9-10,21H,8H2,1H3
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-ethyl-1-[(2-oxidanyl-1-phenyl-ethoxy)methyl]pyrimidine-2,4-dione
- 1-methyl-3-(6-oxidanylnaphthalen-2-yl)-2H-indazol-6-one
- methyl (E)-2-cyano-3-[4-[(E)-2-pyridin-2-ylethenyl]phenyl]prop-2-enoate
- (1S,2R,3R,5R)-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-3-(hydroxymethyl)-1-methyl-4-methylidene-cyclopentane-1,2-diol
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-azanyl-4-nitro-benzamide
- [(2S,5R)-5-[2-azanyl-6-(cyclopropylamino)purin-9-yl]oxolan-2-yl]methanol
- 2-[dideuterio-(3-ethoxy-1,2-thiazol-5-yl)methyl]isoindole-1,3-dione
- methyl 2-hept-5-ynyl-4,5-bis(hydroxymethyl)benzoate
- (4-methyl-1-phenylmethoxy-pent-3-en-2-yl) 3-oxidanylidenebutanoate
- 6-methoxy-2-methyl-3,4-diphenyl-phenol
