3-[2-(2-bromophenyl)-1,2,3,4-tetrazol-5-yl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2N=C(N=N2)C3=CN=CC=C3)Br
Isomeric SMILES
C1=CC=C(C(=C1)N2N=C(N=N2)C3=CN=CC=C3)Br
InChI
InChI=1S/C12H8BrN5/c13-10-5-1-2-6-11(10)18-16-12(15-17-18)9-4-3-7-14-8-9/h1-8H
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
- tert-butyl 4-[[(1S)-1-[5-[(1S)-1-(dimethylamino)-2-[(2-methylpropan-2-yl)oxy]ethyl]-1,3,4-oxadiazol-2-yl]-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]carbamoyl]piperidine-1-carboxylate
- [(2S,3R,5R,6R)-2-methyl-6-[(2R,5R)-5-oxidanylhexan-2-yl]oxy-5-(phenylcarbonyloxy)oxan-3-yl] benzoate
- ditert-butyl (2S)-2-[4-[3-[1-[(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1,2,3-triazol-4-yl]-5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]carbonyl-phenyl]-1,2,3-triazol-1-yl]pentanedioate
- (2S)-2-[4-[(1S)-1-azanyl-3-methyl-butyl]-1,2,3-triazol-1-yl]-3-(4-hydroxyphenyl)-1-piperazin-1-yl-propan-1-one
- (2S)-2-[4-[3-[1-[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]-1,2,3-triazol-4-yl]-5-piperazin-1-ylcarbonyl-phenyl]-1,2,3-triazol-1-yl]-4-methyl-pentanoic acid
- [(2S,3R,5R,6R)-2-methyl-6-[(2R)-5-oxidanylidenehexan-2-yl]oxy-5-(phenylcarbonyloxy)oxan-3-yl] benzoate
- [(2S,3R,5R,6R)-6-[(E,2R)-9-ethoxy-9-oxidanylidene-non-7-en-2-yl]oxy-2-methyl-5-(phenylcarbonyloxy)oxan-3-yl] benzoate
- N-[(1S)-5-azanyl-1-[5-[(1S)-1-azanyl-2-oxidanyl-ethyl]-1,3,4-oxadiazol-2-yl]pentyl]piperidine-4-carboxamide
- ethanoic acid; terbium; hydrate
- 4-[2-(2-bromophenyl)-1,2,3,4-tetrazol-5-yl]quinoline
