1-(benzotriazol-1-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CN1C2=CC=CC=C2N=N1
Isomeric SMILES
CC(=O)CN1C2=CC=CC=C2N=N1
InChI
InChI=1S/C9H9N3O/c1-7(13)6-12-9-5-3-2-4-8(9)10-11-12/h2-5H,6H2,1H3
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
- 2,4-bis(azanyl)-5,6-diphenyl-5H-pyrrolo[3,4-d]pyrimidin-7-one
- dimethyl-(4-methylpentoxy)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]silane
- 4-chloranyl-2-phenyl-5-propoxy-pyridazin-3-one
- S-[2-[[5-(4-chlorophenyl)-1-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethyl] ethanethioate
- (4-nitrophenyl) phenyl carbonate
- O2-methyl O1-phenyl 4-(4-chlorophenyl)-3-morpholin-4-yl-pyrrole-1,2-dicarboxylate
- 3-diazanyl-4-methyl-benzoic acid
- 2-[2-(4-methyl-1,2,5-oxadiazol-3-yl)-2-oxidanylidene-ethyl]sulfanylethanoic acid
- 1,3-dithian-2-yl(phenyl)methanone
- 2-chloranyl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide
