2-(2-bromoethyl)-5-phenyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(N=N2)CCBr
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(N=N2)CCBr
InChI
InChI=1S/C9H9BrN4/c10-6-7-14-12-9(11-13-14)8-4-2-1-3-5-8/h1-5H,6-7H2
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
- [(2S)-2-oxidanyl-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propyl]azanium
- 2-chloranyl-5-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]pyridine
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-4-carbonitrile
- 6-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-3-carbonitrile
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-3-carbonitrile
- 4-fluoranyl-3-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzenecarbonitrile
- 6-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-3-carbothioamide
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-4-carbothioamide
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-3-carbothioamide
- 4-(5-phenyl-1,2,3,4-tetrazol-2-yl)butanethioamide
