5-(2-methoxyethyl)-2-methyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(N=N1)CCOC
Isomeric SMILES
CN1N=C(N=N1)CCOC
InChI
InChI=1S/C5H10N4O/c1-9-7-5(6-8-9)3-4-10-2/h3-4H2,1-2H3
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-octyl-5-(trifluoromethyl)-1,2,3,4-tetrazole
- 2-methyl-5-(trifluoromethyl)-1,2,3,4-tetrazole
- 1-methyl-5-(trifluoromethyl)-1,2,3,4-tetrazole
- 1-(2,4-dichlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine; guanidine
- 1-(2,4-dichlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine
- guanidine; 1-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine
- 1-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine
- N-ethyl-1-phenyl-N-(phenylmethyl)-1,2,3,4-tetrazol-5-amine
- N,N-dimethyl-1-phenyl-1,2,3,4-tetrazol-5-amine
- N-methyl-1-(phenylmethyl)-1,2,3,4-tetrazol-5-amine
