1-(4-bromophenyl)-1,2,3,4-tetrazol-5-amine
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Canonical SMILES:
C1=CC(=CC=C1N2C(=NN=N2)N)Br
Isomeric SMILES
C1=CC(=CC=C1N2C(=NN=N2)N)Br
InChI
InChI=1S/C7H6BrN5/c8-5-1-3-6(4-2-5)13-7(9)10-11-12-13/h1-4H,(H2,9,10,12)
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
- N-(3,4-dichlorophenyl)-2,2-bis(fluoranyl)ethanamide
- 4-bromanyl-N,3-dimethyl-2-oxidanyl-benzamide
- N-(4-chlorophenyl)-1,1-bis(fluoranyl)methanesulfonamide
- (2-bromophenyl) N,N-dimethylcarbamate
- (2-bromanylpyridin-3-yl) N,N-dimethylcarbamate
- 1-[2,3-bis(chloranyl)phenyl]-2H-1,2,3,4-tetrazole-5-thione
- trimethyl-[(6-methylpyridin-2-yl)methyl]azanium bromide
- 2-[(4-bromophenyl)hydrazinylidene]propanedinitrile
- trimethyl-[(6-methylpyridin-2-yl)methyl]azanium
- 3-bromanyl-2-nitroso-naphthalen-1-ol

