5-(azidomethyl)-2,1,3-benzoxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NON=C2C=C1CN=[N+]=[N-]
Isomeric SMILES
C1=CC2=NON=C2C=C1CN=[N+]=[N-]
InChI
InChI=1S/C7H5N5O/c8-12-9-4-5-1-2-6-7(3-5)11-13-10-6/h1-3H,4H2
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-[[1-(2,1,3-benzoxadiazol-5-ylmethyl)-1,2,3-triazol-4-yl]methyl-dimethyl-azaniumyl]ethyl [(E,2S,3R)-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enyl] phosphate
- ethyl 2-[(1R,2R,3S,5R)-3-acetyloxy-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-5-methyl-cyclohexyl]ethanoate
- ethyl 2-[(1R,2R,3S,5R)-3-acetyloxy-5-methyl-2-[3-[(2-nitrophenyl)sulfonylamino]propyl]cyclohexyl]ethanoate
- ethyl 2-[(1R,2R,3S,5R)-5-methyl-2-[3-[(2-nitrophenyl)sulfonylamino]propyl]-3-oxidanyl-cyclohexyl]ethanoate
- ethyl 2-[(4aR,5R,7R,8aR)-7-methyl-1-(2-nitrophenyl)sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-5-yl]ethanoate
- (1R,2S,3S,4R,7R,8S,9R,10R,14R)-7-ethyl-2,4,8,10,12,14-hexamethyl-3,8,9,14-tetrakis(oxidanyl)-6,15-dioxabicyclo[9.3.1]pentadec-11-en-5-one
- (1R,2S,3S,4R,7R,8S,9R,10R,14R)-7-ethyl-2,4,8,10,12,14-hexamethyl-3,8,9-tris(oxidanyl)-14-triethylsilyloxy-6,15-dioxabicyclo[9.3.1]pentadec-11-en-5-one
- [1,2-bis(4-fluorophenyl)-2-oxidanylidene-ethyl] methanesulfonate
- [1,2-bis(4-fluorophenyl)-2-oxidanylidene-ethyl] ethanoate
- (4R)-4-[(3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
