1,2-dimethoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CN=C3C4=CC5=C(C=C4C(=CC3=C2C=C1)O)OCO5)OC
Isomeric SMILES
COC1=C(C2=CN=C3C4=CC5=C(C=C4C(=CC3=C2C=C1)O)OCO5)OC
InChI
InChI=1S/C20H15NO5/c1-23-16-4-3-10-12-5-15(22)11-6-17-18(26-9-25-17)7-13(11)19(12)21-8-14(10)20(16)24-2/h3-8,22H,9H2,1-2H3
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 4,5-bis(oxidanylidene)-1-phenyl-3-(phenylcarbonyl)pyrrole-2-carboxylate
- 2-[2,2,2-tris(fluoranyl)-1-phenyl-1-phenylmethoxy-ethyl]-1,3-thiazole
- dimethyl (2S,4R)-4-[3-(3-methoxyphenyl)propyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
- 1-(4,6-dimethylpyridin-2-yl)-3-(4-fluorophenyl)sulfonyl-imidazolidin-2-one
- (phenylmethyl) N-methyl-N-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]carbamate
- (4-methoxyphenyl)methyl (6R,7S)-7-methoxy-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (1R)-N-diphenylphosphoryl-2-methyl-1-phenyl-propan-1-amine
- 2-[4-(4-cyanophenoxy)phenyl]-N-(3-methyl-1,2-thiazol-5-yl)ethanamide
- (6E)-4-methyl-6-[5-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- N-[(6-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)methoxy]-1,1-diphenyl-methanimine
