2-methoxyphenanthrene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C2=C(C1=O)C=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC(=O)C2=C(C1=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C15H10O3/c1-18-13-8-12(16)14-10-5-3-2-4-9(10)6-7-11(14)15(13)17/h2-8H,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
- 2-azanyl-6-[(1R,2S)-1,2-bis(oxidanyl)propyl]-3-methyl-pteridin-4-one
- chloranyl-methoxy-morpholin-4-yl-phosphane
- [5-[2,4-bis(oxidanylidene)-5-(trifluoromethyl)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- (E)-3-iodanyl-N-(2-methylpropyl)prop-2-enamide
- 8-iodanyloct-1-ene
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-azanylpropanoate
- diethyl 4-azanylcyclohexane-1,1-dicarboxylate
- 2-fluoranyl-3,4,5-tris(phenylmethoxy)oxane
- (3aR,4aS,8aR,9aR)-5,8a-dimethyl-3-methylidene-4,4a,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one
- methyl (2S)-2-[(2R,3S,4aR)-4a,8-dimethyl-3-oxidanyl-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalen-2-yl]propanoate
