5-(2-methoxyethyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=NNN=N1
Isomeric SMILES
COCCC1=NNN=N1
InChI
InChI=1S/C4H8N4O/c1-9-3-2-4-5-7-8-6-4/h2-3H2,1H3,(H,5,6,7,8)
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
- 1-(2-chlorophenyl)-1,2,3,4-tetrazol-5-amine
- 5-(phenylmethylsulfanyl)-2H-1,2,3,4-tetrazole
- N-methyl-N-[2-[methyl-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]hydrazinylidene]ethylideneamino]-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanamine
- benzenesulfonic acid; 2-methoxy-4,5-dihydro-1H-imidazole
- 2-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 5-(2-methyl-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazol-1-amine
- 2-methyl-5-(4-nitrophenyl)-1,2,3,4-tetrazole
- 2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide
- 2-methyl-1,2,3,4-tetrazole-5-carboxylic acid
- 3-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-6-(2H-1,2,3,4-tetrazol-5-yl)-1,2,4,5-tetrazine
