(4S)-4-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC(=O)C)N1N=C(N=N1)C2=CC=CC=C2C
Isomeric SMILES
CCCC[C@@H](CC(=O)C)N1N=C(N=N1)C2=CC=CC=C2C
InChI
InChI=1S/C16H22N4O/c1-4-5-9-14(11-13(3)21)20-18-16(17-19-20)15-10-7-6-8-12(15)2/h6-8,10,14H,4-5,9,11H2,1-3H3/t14-/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
- (3R)-3-(benzotriazol-2-yl)-3-(4-chlorophenyl)-1-phenyl-propan-1-one
- (4S)-4-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]octan-2-one
- (3R)-3-(benzotriazol-2-yl)-3-(4-methylphenyl)-1-phenyl-propan-1-one
- (4R)-4-phenyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)butan-2-one
- (3R)-3-(benzotriazol-2-yl)-1-(4-chlorophenyl)-3-phenyl-propan-1-one
- 1-(1H-indol-3-yl)-5,6-bis(oxidanyl)benzo[e][1]benzofuran-2,8-dione
- (4S)-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)pentan-2-one
- 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
