5-ethyl-2,3,8,9-tetramethoxy-benzo[c]phenanthridin-5-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C=C3)OC)OC)OC)OC.[I-]
Isomeric SMILES
CC[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C=C3)OC)OC)OC)OC.[I-]
InChI
InChI=1S/C23H24NO4.HI/c1-6-24-13-15-10-20(26-3)21(27-4)11-17(15)16-8-7-14-9-19(25-2)22(28-5)12-18(14)23(16)24;/h7-13H,6H2,1-5H3;1H/q+1;/p-1
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
- 5-ethyl-2,3,8,9-tetramethoxy-benzo[c]phenanthridin-5-ium
- (2R,4S)-1-[(3aR,8bS)-2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl]-5-iodanyl-4-oxidanyl-2-(phenylmethyl)pentan-1-one
- N-[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]-3,4-dimethoxy-benzamide
- (2R,5R)-2-(diphenylmethyl)-6-(naphthalen-1-ylmethyl)-1,6-diazabicyclo[3.3.1]nonane dihydrochloride
- (2R,5R)-2-(diphenylmethyl)-6-(naphthalen-1-ylmethyl)-1,6-diazabicyclo[3.3.1]nonane
- (2S)-4-methyl-2-[[3-phenyl-1-(phenylmethyl)-5-pyrrol-1-yl-indol-2-yl]carbonylamino]pentanoic acid
- N-cyclopentyl-4-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]-2-methyl-phenoxy]piperidine-1-carboxamide
- 3-[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]-2-imidazol-1-yl-1-phenyl-indole
- (2R)-2-[(4-phenylphenyl)carbonylamino]-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propanoic acid
- 2,2-bis(propan-2-ylsulfanyl)-N-[4-[(E)-2-(4-trimethoxysilylphenyl)ethenyl]phenyl]ethanamide
