2-methyl-5-nitro-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(N=N1)[N+](=O)[O-]
Isomeric SMILES
CN1N=C(N=N1)[N+](=O)[O-]
InChI
InChI=1S/C2H3N5O2/c1-6-4-2(3-5-6)7(8)9/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
- N,N'-dihexylmethanimidamide
- [1-(9H-fluoren-9-yl)naphthalen-2-yl]methanol
- 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one
- [1-(9H-fluoren-9-yl)naphthalen-2-yl]-phenyl-methanol
- 2-methyl-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- 3-azanyl-2-phenyl-propanoic acid
- 9-methylidenebicyclo[6.1.0]nonane
- 3-azanyl-2-phenyl-propanoic acid hydrochloride
- dibutyl(cyclohexyl)borane
