1-[(4-bromophenyl)methyl]-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN2C=CN=N2)Br
Isomeric SMILES
C1=CC(=CC=C1CN2C=CN=N2)Br
InChI
InChI=1S/C9H8BrN3/c10-9-3-1-8(2-4-9)7-13-6-5-11-12-13/h1-6H,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
- 5-(1,2,3-triazol-1-yl)pentan-1-ol
- gold(1+); 1-methylbenzotriazole; triphenylphosphane; tris(fluoranyl)methanesulfonate
- 2-[4-[tert-butyl(dimethyl)silyl]oxy-2-methanoyl-phenoxy]ethanenitrile
- 3-azanyl-6-[tert-butyl(dimethyl)silyl]oxy-chromen-4-one
- 2-(2-methanoyl-6-methoxy-4-nitro-phenoxy)ethanenitrile
- 3-azanyl-8-methoxy-6-nitro-chromen-4-one
- ethyl (E)-6-(2-methylprop-2-enylsulfanyl)non-2-en-4-ynoate
- ethyl 2-[4-(2-methylprop-2-enyl)-5-propyl-thiophen-2-yl]ethanoate
- (E)-1-(4-chlorophenyl)-6-(2-methylprop-2-enylsulfanyl)non-2-en-4-yn-1-one
- 1-(4-chlorophenyl)-2-[4-(2-methylprop-2-enyl)-5-propyl-thiophen-2-yl]ethanone
