5-methoxy-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NNN=N1
Isomeric SMILES
COC1=NNN=N1
InChI
InChI=1S/C2H4N4O/c1-7-2-3-5-6-4-2/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
- 2-(3-butoxyphenyl)-1,3,4-oxadiazole
- 2-(3-fluorophenyl)-1,3,4-oxadiazole
- 1-phenyl-1,2,3,4-tetrazole
- 1,3-diphenylpropan-2-ol
- 1-(5-bromanyl-3,4-dimethyl-2-oxidanyl-phenyl)propan-1-one
- 1,2,3,5,6,7-hexahydropyrazolo[1,2-a]pyrazole
- 1-tert-butylpyrrole
- 2,5-dimethyloctane
- 1-methyl-7-propan-2-yl-phenanthrene-9,10-dione
- ethyl 4-bromanyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
