6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN2C=NN=C2C3=CC=CC=C31
Isomeric SMILES
CCOC1=NN2C=NN=C2C3=CC=CC=C31
InChI
InChI=1S/C11H10N4O/c1-2-16-11-9-6-4-3-5-8(9)10-13-12-7-15(10)14-11/h3-7H,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
- 2,2,2-tris(fluoranyl)-1-[3-(phenylmethyl)-3,11-diazaspiro[5.5]undec-8-en-11-yl]ethanone
- 6-propan-2-yloxy-[1,2,4]triazolo[3,4-a]phthalazine
- tert-butyl 5,9-diazaspiro[5.5]undecane-5-carboxylate hydrochloride
- (4S)-4-[2-(bromomethyl)phenoxy]azetidin-2-one
- tert-butyl 5,9-diazaspiro[5.5]undecane-5-carboxylate
- 1-[2-[3-[2-[[bis(pyridin-2-ylmethyl)amino]methyl]phenyl]phenyl]phenyl]-N,N-bis(pyridin-2-ylmethyl)methanamine
- 3-[[4-(diethylamino)phenyl]methyl]-6-phenyl-1,3-dihydroindol-2-one
- 3-[[4-[[4-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]phenyl]methyl]phenyl]methyl]-1,3-dihydroindol-2-one
- 5-[(3aR,4R,6aS)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(3-azanylpropyl)pentanamide
- 5-[(3aR,4R,6aS)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[6-[[2-methoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]hexyl]pentanamide
