6-ethoxyimidazo[2,1-a]phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN2C=CN=C2C3=CC=CC=C31
Isomeric SMILES
CCOC1=NN2C=CN=C2C3=CC=CC=C31
InChI
InChI=1S/C12H11N3O/c1-2-16-12-10-6-4-3-5-9(10)11-13-7-8-15(11)14-12/h3-8H,2H2,1H3
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
- methyl 2-ethoxy-1-oxidanyl-6-oxidanylidene-pyridine-4-carboxylate
- ethyl 2-(5-ethoxy-2-methyl-1,3-oxazol-4-yl)ethanoate
- 2-tert-butyl-6-ethoxy-1H-1,3,5-triazine-4-thione
- 3-ethoxy-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline
- ethyl 6-azanyl-3-ethoxy-2,3-dihydro-1,2,4-triazine-5-carboxylate
- 2-[(3-ethoxy-2-oxidanyl-phenyl)methylidene]propanedinitrile
- (2R)-2-azanyl-3-(3-ethoxy-5-methyl-1,2-oxazol-4-yl)propanoic acid
- methyl (1R,4S,5S)-5-ethoxy-4-methyl-3-oxabicyclo[3.2.0]heptane-4-carboxylate
- 3-ethoxy-5-ethyl-4-phenyl-1,2-oxazole
- 7-ethoxy-1,4-dihydrofuro[3,4-b]indol-3-one
