10-methoxyphenanthrene-3,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C3=C1C=CC(=C3)O)O
Isomeric SMILES
COC1=C(C2=CC=CC=C2C3=C1C=CC(=C3)O)O
InChI
InChI=1S/C15H12O3/c1-18-15-12-7-6-9(16)8-13(12)10-4-2-3-5-11(10)14(15)17/h2-8,16-17H,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-(2,3-dimethoxy-6-methyl-4-propan-2-yloxy-phenyl)-N,N-diethyl-5-propan-2-yloxy-benzamide
- [3-phenyl-5-(phenylmethyl)-1,2,4-triazin-6-yl]diazane
- 5-methyl-6H-[1,3]dioxolo[4,5-j]phenanthridine
- 2-(2-azanylethanoylamino)-N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide hydrochloride
- 2-(2-azanylethanoylamino)-N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide
- 2-(2-azanylpropanoylamino)-N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide hydrochloride
- N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-[2-(dimethylamino)ethanoylamino]benzamide hydrochloride
- N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]-2-[2-(dimethylamino)ethanoylamino]benzamide
- azane; 2-methoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonic acid
- N-[5-chloranyl-3-[5-chloranyl-3-[methanoyl(methyl)sulfamoyl]-2-methoxy-phenyl]carbonyl-2-methoxy-phenyl]sulfonyl-N-methyl-methanamide
