5-methylbenzo[c]phenanthridin-5-ium-2,3,8,9-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C=C3)O)O)O)O
Isomeric SMILES
C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC(=C(C=C4C=C3)O)O)O)O
InChI
InChI=1S/C18H13NO4/c1-19-8-10-5-15(21)16(22)6-12(10)11-3-2-9-4-14(20)17(23)7-13(9)18(11)19/h2-8H,1H3,(H3,20,21,22,23)/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
- (2,6-dimethyl-4-nitro-phenyl) 4-[bis(azanyl)methylideneamino]benzoate
- 2-chloranyl-4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5,6-dimethyl-pyridine-3-carbonitrile
- 2-[[4-[[2,4-bis(azanyl)quinazolin-6-yl]methylamino]phenyl]carbonylamino]-2-methyl-pentanedioic acid
- 2-[(3,4-dichlorophenyl)methylamino]ethanoic acid
- ethyl 2-(pyridin-3-ylmethylamino)ethanoate
- [5,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-1,4-dihydrotetracen-1-yl] ethanoate
- 6-(3,4-dichlorophenyl)-5-methyl-8-nitro-phenanthridin-5-ium; methyl hydrogen sulfate
- 6-(3,4-dichlorophenyl)-5-methyl-8-nitro-phenanthridin-5-ium
- 3-butyl-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-carboxylic acid
- 3-(3-nitrophenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
