2-(5-methoxy-1,2,3,4-tetrazol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN(N=N1)CC(=O)[O-]
Isomeric SMILES
COC1=NN(N=N1)CC(=O)[O-]
InChI
InChI=1S/C4H6N4O3/c1-11-4-5-7-8(6-4)2-3(9)10/h2H2,1H3,(H,9,10)/p-1
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
- 6-[[6-[[6-[(6-aminocarbonyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonylamino]hexyl [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl hydrogen phosphate
- 2-(4-methylphenyl)-N-(2-morpholin-4-ium-4-ylethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 2-(4-methylphenyl)-5-[4-(phenylmethyl)piperazin-4-ium-1-yl]carbonyl-isoindole-1,3-dione
- 3-[(2,5-dimethylthiophen-3-yl)sulfonylamino]phenolate
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-methoxy-2,4-dimethyl-phenyl)sulfonyl-piperazin-1-ium
- N-(4-iodophenyl)-2-(4-methyl-2-oxidanylidene-morpholin-3-yl)ethanamide
- ethyl 5-azanyl-6-cyano-7-(4-hydroxyphenyl)-2-methyl-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[[3-(4-chlorophenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
- 2,2-dimethyl-N-[3-(1-methylbenzimidazol-2-yl)propyl]propanamide
- 3,4,5-trimethoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
