8-(2-azanylethyl)-3,5-dimethoxy-phenanthrene-2,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=CC3=C(C2=C1)C(=C(C=C3CCN)O)OC)O
Isomeric SMILES
COC1=C(C=C2C=CC3=C(C2=C1)C(=C(C=C3CCN)O)OC)O
InChI
InChI=1S/C18H19NO4/c1-22-16-9-13-10(7-14(16)20)3-4-12-11(5-6-19)8-15(21)18(23-2)17(12)13/h3-4,7-9,20-21H,5-6,19H2,1-2H3
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
- [(1S,3R,5S,7R,8R,9R,10S,13S,17S)-1,7-diacetyloxy-17-[(3S,5R,6S)-5,6-diacetyloxy-7,7-dimethyl-oxepan-3-yl]-4,4,8,10,13-pentamethyl-2,3,5,6,7,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
- [(3aS,8bR)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N,N-dimethylcarbamate
- [(2R,3R,5S)-5-[(1S)-1-acetyloxypentadecyl]-2-[(1S,4S,10R)-1,4,10-triacetyloxy-11-[(2S)-2-methyl-5-oxidanylidene-2H-furan-4-yl]undecyl]oxolan-3-yl] ethanoate
- (11bR)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
- O1-ethyl O4-[(1R,3R,5S,6R)-8-methyl-6-[(E)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enedioate
- [(2E,6E,10E)-3,7,11,15-tetramethyl-13-oxidanylidene-hexadeca-2,6,10,14-tetraenyl] ethanoate
- O1-ethyl O4-[(1R,3R,5S,6R)-8-methyl-6-[(E)-2-methylbut-2-enoyl]oxy-8-azabicyclo[3.2.1]octan-3-yl] 2-methylidenebutanedioate
- 4,6-bis(chloranyl)-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide
- 4,6-bis(chloranyl)-N-methyl-3-oxidanyl-pyridine-2-carboxamide
- [(1S,3R,5S,7R,8R,9R,10S,13S,17S)-1,7-diacetyloxy-17-[(3S,5R,6S)-7,7-dimethyl-6-oxidanyl-5-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-oxepan-3-yl]-4,4,8,10,13-pentamethyl-2,3,5,6,7,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
