3-(1,2,3-triazol-2-yl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC1N2N=CC=N2
Isomeric SMILES
C1CC(=O)CC1N2N=CC=N2
InChI
InChI=1S/C7H9N3O/c11-7-2-1-6(5-7)10-8-3-4-9-10/h3-4,6H,1-2,5H2
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
- 3-(4-azanyl-1,2,3-triazol-2-yl)cyclopentane-1-carboxamide
- 1-[2-(2-cyanoethylsulfanylmethyl)pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
- (E)-but-2-enedioic acid; N-methyl-3-[2-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]-1,3-thiazol-4-yl]cyclopentane-1-carboxamide
- 3-(1,2,3-triazol-2-yl)cyclopentan-1-ol
- 1-[4-(4-cyanobutylsulfanyl)-1,3,5-triazin-2-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
- 4-(6-azanylpyridin-2-yl)sulfanylbutanoic acid
- methyl N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidothioate hydroiodide
- 3-(4-nitro-1,2,3-triazol-2-yl)cyclopentane-1-carboxamide
- methyl N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidothioate
- (E)-but-2-enedioic acid; 5-[[4-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]-1,3,5-triazin-2-yl]sulfanyl]pentanamide
