1-[(2-nitrophenyl)methyl]-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=CN=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=CN=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N4O2/c14-13(15)9-4-2-1-3-8(9)7-12-6-5-10-11-12/h1-6H,7H2
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
- thieno[3,2-f][2]benzofuran-5,7-dione
- (1S,2S,3R,4R,5S)-3-(2-hydroxyethyl)-4,5-bis(hydroxymethyl)-6-oxabicyclo[3.1.0]hexan-2-ol
- (3R,4R,5R)-4-but-3-enyl-5-(hydroxymethyl)oxolane-2,3,4-triol
- (2R)-1-(oxiran-2-yl)-4-phenyl-but-3-yne-1,2-diol
- (2,6-dimethyl-1-benzofuran-5-yl) ethanoate
- cyclopropylmethyl 2-oxidanylidene-2-phenyl-ethanoate
- (2R,3S,4R,5S,6S)-N,6-dimethyl-3,4,5-tris(oxidanyl)piperidine-2-carboxamide
- 1-ethynylfluoren-9-one
- 5-(4-methoxyphenyl)-2-methyl-1H-pyrazol-3-one
- 4-[(E)-1-phenylethylideneamino]oxyazetidin-2-one
