(4S)-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C)N1N=C(N=N1)C2=CC=CC=C2
Isomeric SMILES
C[C@@H](CC(=O)C)N1N=C(N=N1)C2=CC=CC=C2
InChI
InChI=1S/C12H14N4O/c1-9(8-10(2)17)16-14-12(13-15-16)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3/t9-/m0/s1
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-(1H-indol-3-yl)-6-oxidanyl-benzo[e][1]benzofuran-2,5-dione
- (1S,2R,4R,5S)-2,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-one
- (1R,2R,5R,6R,8R)-2,6,8-trimethyl-4,9-dioxabicyclo[3.3.1]nonan-3-one
- (2R,4S)-2-methyl-4-[(4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]pentan-1-ol
- (2S,3R,4S,6R)-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethyl-3-phenylmethoxy-heptan-1-ol
- ethyl (E,6R,7S)-7-[tert-butyl(dimethyl)silyl]oxy-6-methyl-9-oxidanyl-non-4-en-2-ynoate
- (4S)-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)octan-2-one
- (2S)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)octan-4-one
- methyl (2S,3S,4S,5R,6R)-4,5-bis(2,2-dimethylpropanoyloxy)-3-(4-oxidanylidenepentanoyloxy)-6-(5-oxidanylpentoxy)oxane-2-carboxylate
- methyl (2S,3S,4S,5R,6R)-3-[[(2R,4aR,6S,7R,8R,8aS)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-(4-oxidanylidenepentanoyloxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-4,5-bis(2,2-dimethylpropanoyloxy)-6-(5-oxidanylpentoxy)oxane-2-carboxylate
