2-azido-2-(4-nitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CO)N=[N+]=[N-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(CO)N=[N+]=[N-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N4O3/c9-11-10-8(5-13)6-1-3-7(4-2-6)12(14)15/h1-4,8,13H,5H2
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
- 4-octadecan-5-ylbicyclo[2.2.1]hept-2-ene
- 6-phenoxyhexyl 2-methylpropanoate
- N-ethylethanamine; 1-isocyanato-2-methyl-benzene
- benzene; N-ethyl-N-methyl-ethanamine; cyanate
- diphenyl-(2-sulfanylphenyl)sulfanium
- tris(2-tert-butylphenyl)sulfanium iodide
- (4-methylpentan-2-ylamino) methanoate
- ethylamino methanoate
- (2-methylbutylamino) methanoate
- tris(2-tert-butylphenyl)sulfanium
