oxidanidyl-(2-pyridin-2-ylquinazolin-4-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=N3)N=N[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=N3)N=N[O-]
InChI
InChI=1S/C13H9N5O/c19-18-17-12-9-5-1-2-6-10(9)15-13(16-12)11-7-3-4-8-14-11/h1-8H,(H,15,16,17,19)/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
- 1-[3-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]-5-(phenylmethyl)phenyl]-3-(4-methylpyridin-2-yl)propane-1,3-dione
- [3-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]-5-(phenylmethyl)phenyl]-(8-oxidanyl-1,6-naphthyridin-7-yl)methanone
- (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-(3,3-dimethyl-4-oxidanyl-4-oxidanylidene-butanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 8a-methyl-3,5-dimethylidene-7-oxidanyl-3a,4,4a,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 2-azanyl-3-(5-oxidanylidenebenzo[a]phenoxazin-10-yl)propanoic acid; azorous acid
- azorous acid
- [(2R,3R,4S,5S)-5-[3,5-dimethyl-1,4,6-tris(oxidanylidene)-2-(phenylmethyl)-3,7-dihydropyrrolo[3,4-c]pyridin-7-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 4-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4,5-dihydro-1,2-oxazole-3,5-dicarboxamide
- (1-octadecanoyloxy-2-oxidanyl-ethyl) octadecanoate
- N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-(4-methoxyphenyl)-2-(phenylsulfanylcarbamoylamino)propanamide
