sodium 1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)[O-].[Na+]
Isomeric SMILES
COC1=CC=C(C=C1)CN2C(=NN=N2)C(=O)[O-].[Na+]
InChI
InChI=1S/C10H10N4O3.Na/c1-17-8-4-2-7(3-5-8)6-14-9(10(15)16)11-12-13-14;/h2-5H,6H2,1H3,(H,15,16);/q;+1/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
- potassium 3-oxidanylidene-3-prop-2-enoxy-propanoate
- potassium 3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 2-propan-2-ylphenolate
- sodium; ethanoic acid; propan-2-ol; iodide
- 2-oxidanylbenzoate; rubidium(1+)
- potassium 4-[[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxyamino]benzoate
- sodium 7-[[(2E)-2-[2-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)carbonylamino]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-3-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrate
- sodium 3-(acetyloxymethyl)-7-[[(2E)-2-[2-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)carbonylamino]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- sodium 3-(acetyloxymethyl)-7-[2-[2-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)carbonylamino]-1,3-thiazol-4-yl]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate trihydrate
- sodium 7-[[(2E)-2-[2-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)carbonylamino]-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrate
