1-(1-tert-butyl-1,2,3-triazol-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN(N=N1)C(C)(C)C
Isomeric SMILES
CC(=O)C1=CN(N=N1)C(C)(C)C
InChI
InChI=1S/C8H13N3O/c1-6(12)7-5-11(10-9-7)8(2,3)4/h5H,1-4H3
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
- 1-(1-tert-butyl-1,2,3-triazol-4-yl)-2,2-dimethyl-propan-1-one
- (1-tert-butyl-1,2,3-triazol-4-yl)-phenyl-methanone
- 1-tert-butyl-4-dimethoxyphosphoryl-1,2,3-triazole
- methyl (E)-2-azido-3-(4-methylphenyl)prop-2-enoate
- methyl (Z)-2-azido-3-(4-chlorophenyl)prop-2-enoate
- methyl (E)-2-azido-3-(4-nitrophenyl)prop-2-enoate
- 2-[2-(1,3-benzodioxol-5-yl)ethyl]-1H-indole
- 1,5,6,7-tetrahydrothiopyrano[2,3-d]pyrimidine-2,4-dione
- ethyl 1-phenyl-5-(propan-2-ylsulfamoylamino)pyrazole-4-carboxylate
- N-(propan-2-ylsulfamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
