5-methyl-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNN=N1
Isomeric SMILES
CC1=NNN=N1
InChI
InChI=1S/C2H4N4/c1-2-3-5-6-4-2/h1H3,(H,3,4,5,6)
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
- 6-methylspiro[2.4]hepta-4,6-diene
- tetrakis(trimethylsilyl)silane
- 3,3-dimethyloctane
- dimethyl(methylidene)silane
- 1-azido-3-methyl-benzene
- 2,5-dimethyl-1H-1,2,4-triazol-3-one
- 3-iodanylpropylbenzene
- ethenimine
- 3-nitro-2-oxidanidyl-4,5-dihydro-1,2-oxazol-2-ium
- 5,5-dimethylcyclopenta-1,3-diene
