azido-(1-phenylcyclopentyl)methanone
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Canonical SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)N=[N+]=[N-]
Isomeric SMILES
C1CCC(C1)(C2=CC=CC=C2)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C12H13N3O/c13-15-14-11(16)12(8-4-5-9-12)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
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-methyl-3-(2-methylbut-3-yn-2-yl)quinazolin-4-one
- (1-isocyanatocyclopentyl)benzene
- 4-chloranyl-2,10-dihydro-1H-pyrazolo[4,3-c][1]benzazepin-3-one
- ethyl 2,3-dicyano-3-methyl-pentanoate
- 2-sulfanylidene-1H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one
- 2-fluoranylheptyl ethanoate
- 6-methyl-2-phenyl-thieno[3,4-d][1,3]thiazole
- (2-oxidanyl-2,3-dihydro-1H-inden-1-yl) methanoate
- methyl 2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxylate
- 6-chloranyl-5H-benzo[c][1,2]benzazaborinine

