2-(1,2,3,4-tetrazol-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1CC(=O)[O-]
Isomeric SMILES
C1=NN=NN1CC(=O)[O-]
InChI
InChI=1S/C3H4N4O2/c8-3(9)1-7-2-4-5-6-7/h2H,1H2,(H,8,9)/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
- (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide
- methyl 2-(1,2,3,4-tetrazol-2-yl)ethanoate
- 2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide
- 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-(furan-2-ylmethyl)amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
- 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-(4-methylphenyl)amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide
- 1-[2-(3-azanyl-1H-1,2,4-triazol-5-yl)ethanoyl-(furan-2-ylmethyl)amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide
- 4-chloranyl-N-[2-methyl-4-oxidanyl-5-(phenylsulfonyl)phenyl]benzenesulfonamide
- 3-(4-chlorophenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
