5-bromanyl-1-methyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NN=N1)Br
Isomeric SMILES
CN1C(=NN=N1)Br
InChI
InChI=1S/C2H3BrN4/c1-7-2(3)4-5-6-7/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
- 9-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
- 3-[3-(1,3-dioxolan-2-yl)phenoxy]propan-1-amine
- 6-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
- 3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propan-1-amine
- 1-(4-methyl-2-nitro-phenyl)piperidine
- 4-(oxiran-2-ylmethoxy)-1H-indole-3-carbaldehyde
- 2-methyl-6-propan-2-yl-1H-quinolin-4-one
- 2-propyl-1H-quinolin-4-one
- 2-methyl-5,6,7,8-tetrahydro-1H-quinolin-4-one
- (2-methylquinolin-4-yl) N,N-dimethylcarbamate
