1-(4-azidophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)N=[N+]=[N-]
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)N=[N+]=[N-]
InChI
InChI=1S/C8H7N3O/c1-6(12)7-2-4-8(5-3-7)10-11-9/h2-5H,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
- 2-azanyl-9-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-8-[(3-methylimidazo[4,5-f]quinolin-2-yl)amino]-3H-purin-6-one
- cyclopentanecarboximidamide
- 9H-fluoren-9-ylmethyl N-[1-(2H-benzimidazol-5-yl)-3-oxidanylidene-propan-2-yl]carbamate
- N'-oxidanylbicyclo[2.2.1]heptane-3-carboximidamide
- N-cyclododecyl-5-propyl-thiophene-3-carboxamide
- 3-bromanyl-5-(cyclopropylsulfamoyl)benzoic acid
- N,N-di(butan-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide
- 4-[2-azanyl-3-cyano-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydro-4aH-cyclohepta[b]pyridin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- dimethyl 2-[2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanoylamino]benzene-1,4-dicarboxylate
- 2,2,2-tris(fluoranyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
