diethyl 9,9a-dihydro-3H-pyridazino[3,4-b]indole-1,2-dicarboxylate
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Canonical SMILES:
CCOC(=O)N1CC=C2C(N1C(=O)OCC)NC3=CC=CC=C23
Isomeric SMILES
CCOC(=O)N1CC=C2C(N1C(=O)OCC)NC3=CC=CC=C23
InChI
InChI=1S/C16H19N3O4/c1-3-22-15(20)18-10-9-12-11-7-5-6-8-13(11)17-14(12)19(18)16(21)23-4-2/h5-9,14,17H,3-4,10H2,1-2H3
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
- tetraethyl 9,9a-dihydro-3H-pyridazino[3,4-b]indole-1,2,3,4-tetracarboxylate
- 1-methyl-N,N'-diphenyl-indole-3-carboximidamide
- dimethyl 2-(1H-indol-3-yl)butanedioate
- 3,4-bis(chloranyl)cyclobutane-1,2-dicarboxylic acid
- 1,7-bis(azanyl)heptan-4-ol
- [6-(chloromethyl)-4-oxidanylidene-pyran-3-yl] N-methylcarbamate
- 5-(dimethylaminomethyl)furan-2-carbaldehyde; 2,4,6-trinitrophenol
- 5-(dimethylaminomethyl)furan-2-carbaldehyde
- 6-oxabicyclo[3.2.2]nonan-7-one
- 8-oxabicyclo[3.2.1]octane-3-carboxylic acid

