7-methoxy-5-phenyl-[1,2,3,4]tetrazolo[1,5-c]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NN=NN2C(=N1)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=NN=NN2C(=N1)C3=CC=CC=C3
InChI
InChI=1S/C11H9N5O/c1-17-10-7-9-13-14-15-16(9)11(12-10)8-5-3-2-4-6-8/h2-7H,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
- (4Z)-4-[[(2-hydroxyphenyl)amino]methylidene]-2,2,5,5-tetramethyl-oxolan-3-one
- N-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-b][1,2]benzothiazole-1-carboxamide
- N-(2-methylphenyl)-5,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-b][1,2]benzothiazole-1-carboxamide
- N-(3-methylphenyl)-5,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-b][1,2]benzothiazole-1-carboxamide
- [3,4,5-triacetyloxy-6-[(2S)-2-[(8R,10R,14R)-12-acetyloxy-4,4,8,10,14-pentamethyl-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,6-dimethyl-hept-5-enoxy]oxan-2-yl]methyl ethanoate
- [(3S,6R)-4,5-diacetyloxy-2-methyl-6-[[(2R,4S,6S)-3,4,5-triacetyloxy-6-[[(2S)-2-(3-acetyloxy-4-methoxy-phenyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl]oxy]oxan-2-yl]methoxy]oxan-3-yl] ethanoate
- [(2R,4S,6S)-3,4-diacetyloxy-6-[[(2S)-2-(4-acetyloxyphenyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl]oxy]-5-[(2S,5S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- [3-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)-3H-pyridin-5-yl]-(4-methoxycarbonylphenyl)imino-azanium
- methyl 4-[[3-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)-3H-pyridin-5-yl]diazenyl]benzoate
- 1,3-dimethyl-6-[2,3,4,5,6-pentakis(oxidanyl)hexylamino]-1,3-diazinane-2,4-dione
