5-bromanyl-2-methyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(N=N1)Br
Isomeric SMILES
CN1N=C(N=N1)Br
InChI
InChI=1S/C2H3BrN4/c1-7-5-2(3)4-6-7/h1H3
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
- 1-methylazepine
- methyl 4-methylazepine-1-carboxylate
- azepin-1-yl(diphenyl)phosphane
- 1,2,7-trimethylazepine
- dimethyl 1,2,7-trimethylazepine-3,6-dicarboxylate
- (5-chloranyl-2-methoxy-3H-azepin-3-yl)-phenyl-methanone
- 6-chloranyl-2-methoxy-3H-azepine-3-carbaldehyde
- 5-chloranyl-3-(phenylcarbonyl)-1,3-dihydroazepin-2-one
- dimethyl (1S,6R)-3,5-dimethyl-8-thia-4-azabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate
- dimethyl (1S,6R)-3,5-dimethyl-8-selena-4-azabicyclo[3.2.1]oct-2-ene-2,6-dicarboxylate
