1-methoxycarbonyl-1,2,3,4-tetrazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N1C(=NN=N1)C(=O)[O-]
Isomeric SMILES
COC(=O)N1C(=NN=N1)C(=O)[O-]
InChI
InChI=1S/C4H4N4O4/c1-12-4(11)8-2(3(9)10)5-6-7-8/h1H3,(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
- 1-methoxycarbonyl-1,2,3,4-tetrazole-5-carboxylic acid
- 1-(2-cyanoethyl)-1,2,3,4-tetrazole-5-carboxylate
- (3E)-3-(butylaminomethylidene)-7-chloranyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione
- 1-(2-cyanoethyl)-1,2,3,4-tetrazole-5-carboxylic acid
- 6,7-bis(fluoranyl)-5-nitro-1,4-dihydroquinoxaline-2,3-dicarboxamide
- 1-[tert-butyl(dimethyl)silyl]-1,2,3,4-tetrazole-5-carboxylate
- 5,6,7-tris(chloranyl)-3-oxidanyl-1H-quinazoline-2,4-dione
- 1-[tert-butyl(dimethyl)silyl]-1,2,3,4-tetrazole-5-carboxylic acid
- 4,6-dimethyl-5-nitro-1H-indole-2,3-dione
- 4-butoxy-N-[3-(2-oxidanylethanoyl)phenyl]benzamide
