1-(ethoxymethyl)-1,2,3,4-tetrazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOCN1C(=NN=N1)C(=O)[O-]
Isomeric SMILES
CCOCN1C(=NN=N1)C(=O)[O-]
InChI
InChI=1S/C5H8N4O3/c1-2-12-3-9-4(5(10)11)6-7-8-9/h2-3H2,1H3,(H,10,11)/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
- 6,8-dimethyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
- 1-(ethoxymethyl)-1,2,3,4-tetrazole-5-carboxylic acid
- 5,7-dimethyl-3-phenyl-1,4-dihydroquinoxaline-2-carboxamide
- 1-(2-pyridin-2-ylethyl)-1,2,3,4-tetrazole-5-carboxylate
- 5,7-bis(fluoranyl)-4-nitro-3-oxidanyl-1H-quinolin-2-one
- 1-(2-pyridin-2-ylethyl)-1,2,3,4-tetrazole-5-carboxylic acid
- 5,7-bis(trifluoromethyl)-4H-1,4-benzoxazine-2,3-dione
- 1-methyl-1,2,3,4-tetrazole-5-carboxylate
- 2-[4,5,6-tris(chloranyl)-2-nitro-1H-indol-3-yl]ethanoic acid
- N-[3-(2-oxidanylethanoyl)phenyl]-2-(phenylmethyl)benzamide
