dimethyl 3,8-dicyanoindolizine-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(N2C=CC=C(C2=C1C(=O)OC)C#N)C#N
Isomeric SMILES
COC(=O)C1=C(N2C=CC=C(C2=C1C(=O)OC)C#N)C#N
InChI
InChI=1S/C14H9N3O4/c1-20-13(18)10-9(7-16)17-5-3-4-8(6-15)12(17)11(10)14(19)21-2/h3-5H,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
- 1-(3,5-dimethyl-1,2-thiazol-4-yl)-2-phenyl-ethanol
- dimethyl 3-cyano-8-ethanoyl-indolizine-1,2-dicarboxylate
- 3,5-dimethyl-4-[(Z)-pent-1-enyl]-1,2-thiazole
- methyl 3-cyano-7,8-dimethyl-indolizine-1-carboxylate
- (3,5-dimethyl-1,2-thiazol-4-yl)methyl-triphenyl-phosphanium
- methyl 3-cyano-8-methyl-indolizine-1-carboxylate
- N-[(E)-1-(3,5-dimethyl-1,2-thiazol-4-yl)ethylideneamino]-2,4-dinitro-aniline
- dimethyl 3-cyanoindolizine-1,8-dicarboxylate
- N-[(E)-1-(3,5-dimethyl-1,2-thiazol-4-yl)propylideneamino]-2,4-dinitro-aniline
- methyl 3,8-dicyanoindolizine-1-carboxylate
