dimethyl 5-azanyl-1,10-phenanthroline-2,9-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=NC2=C3C(=C(C=C2C=C1)N)C=CC(=N3)C(=O)OC
Isomeric SMILES
COC(=O)C1=NC2=C3C(=C(C=C2C=C1)N)C=CC(=N3)C(=O)OC
InChI
InChI=1S/C16H13N3O4/c1-22-15(20)11-5-3-8-7-10(17)9-4-6-12(16(21)23-2)19-14(9)13(8)18-11/h3-7H,17H2,1-2H3
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
- pyridazino[1,2-a]cinnoline-6,10-dicarboxylic acid
- dimethyl 5-(6-bromanylhexanoylamino)-1,10-phenanthroline-2,9-dicarboxylate
- 5-nitro-2,9-bis(trichloromethyl)-1,10-phenanthroline
- 4-(2-nitrophenyl)-2,9-bis(trichloromethyl)-1,10-phenanthroline
- dimethyl 5-nitro-1,10-phenanthroline-2,9-dicarboxylate
- dimethyl 4-(2-aminophenyl)-1,10-phenanthroline-2,9-dicarboxylate
- 5-azanyl-1,10-phenanthroline-2,9-dicarboxylic acid
- 2,10-dimethyl-7-nitro-pyridazino[1,2-a]cinnoline
- 2-[[2-[[2-[2-[[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-[2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-3-oxidanyl-butanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]pentanedioic acid
- (2,3-dimethoxyphenyl)-phenyl-methanamine
