2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCC1=NN=NN1C
Isomeric SMILES
CC(=O)OCCC1=NN=NN1C
InChI
InChI=1S/C6H10N4O2/c1-5(11)12-4-3-6-7-8-9-10(6)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-[2-(2-chloranylphenothiazin-10-yl)ethylsulfanyl]-N,N-dimethyl-ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-[2-(2-chloranylphenothiazin-10-yl)ethylsulfanyl]-N,N-dimethyl-ethanamine
- (1-ethylpiperidin-4-yl) 3-methyl-2-phenyl-pentanoate
- 5-(2-methoxyethyl)-2-methyl-1,2,3,4-tetrazole
- 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
