1-methoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C3C=CC4=CC5=C(C=C4C3=NC=C21)OCO5)O
Isomeric SMILES
COC1=C(C=CC2=C3C=CC4=CC5=C(C=C4C3=NC=C21)OCO5)O
InChI
InChI=1S/C19H13NO4/c1-22-19-14-8-20-18-12(11(14)4-5-15(19)21)3-2-10-6-16-17(7-13(10)18)24-9-23-16/h2-8,21H,9H2,1H3
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
- tert-butyl 3-oxidanylidene-3-phenyl-propanoate
- 2-chloranyl-1-(2-chloranylpropoxy)propane
- methyl 3,3-dimethyl-2-propan-2-yl-butanoate
- 1-methyl-3-phenyl-pyrrolidin-2-one
- 4-methyl-1-(2-oxidanylpropan-2-yl)cyclohex-3-en-1-ol
- 1-ethyl-4-[(4-phenoxyphenoxy)methyl]benzene
- N-cyclohexylcyclohexanamine; phosphoric acid
- 2,6-dimethoxy-4-(4-methoxyphenyl)phenol
- methyl (1R,2R,4aS,6aR,6aS,6bR,10R,11R,12aR,14bR)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-1,11-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 6-oxidanyl-2,3-dihydropyran-4-one
