methyl 5-ethoxy-1,2,3,4-tetrazole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN(N=N1)C(=O)OC
Isomeric SMILES
CCOC1=NN(N=N1)C(=O)OC
InChI
InChI=1S/C5H8N4O3/c1-3-12-4-6-8-9(7-4)5(10)11-2/h3H2,1-2H3
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
- 1-(4-chlorophenyl)-8,9-dimethoxy-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- ethyl N-hex-5-en-3-ylcarbamate
- ethyl (NZ)-N-[[methyl(nitro)amino]methylidene]carbamate
- 8,9-dimethoxy-1-(3,4,5-trimethoxyphenyl)-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- 1-[(propanoylamino)methyl]cyclopropane-1-carboxylic acid
- ethyl (NZ)-N-(2-chloranylpropan-2-ylimino)carbamate
- N-(3-oxidanylpropyl)-N-propyl-propanamide
- 1-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- N-ethyl-N-(3-oxidanylpropyl)butanamide
- 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
