(1-oxidanylbenzotriazol-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[NH3+])N=NN2O
Isomeric SMILES
C1=CC2=C(C(=C1)[NH3+])N=NN2O
InChI
InChI=1S/C6H6N4O/c7-4-2-1-3-5-6(4)8-9-10(5)11/h1-3,11H,7H2/p+1
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
- 3,3,8,8-tetramethyl-1-(3-nitrophenyl)-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one
- N-[4-[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]phenyl]-2,2-dimethyl-propanamide
- 1-[2,6-bis(chloranyl)-4-methyl-pyridin-3-yl]-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
- 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide hydrochloride
- 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide
- 6-methoxy-3,3-dimethyl-1-(1-oxidanidylpyridin-1-ium-4-yl)spiro[4,9-dihydrofuro[2,3-h]isoquinoline-8,1'-cyclopentane]
- N-(2-hydroxyethyl)-4-[[5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxidanylidene-pyridin-1-yl]methyl]benzamide hydrochloride
- N-(2-hydroxyethyl)-4-[[5-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-2-oxidanylidene-pyridin-1-yl]methyl]benzamide
- 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-[2-(pyridin-4-ylamino)ethyl]benzamide
- ethyl 2-[[3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)phenyl]carbonylamino]ethanoate
