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2-[2-(2,4,6-trimethoxyphenyl)-1,2,3,4-tetrazol-2-ium-2-yl]ethanamide
2-[2-(2,4,6-trimethoxyphenyl)-1,2,3,4-tetrazol-2-ium-2-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)[N+]2(N=CN=N2)CC(=O)N)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)[N+]2(N=CN=N2)CC(=O)N)OC
InChI
InChI=1S/C12H15N5O4/c1-19-8-4-9(20-2)12(10(5-8)21-3)17(6-11(13)18)15-7-14-16-17/h4-5,7H,6H2,1-3H3,(H-,13,18)/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
- 1,2,4-oxadiazole; 2H-1,2,3,4-tetrazole
- 2-ethyl-2-[(2,4,6-trimethoxyphenyl)amino]tridecanoic acid
- N-(4,6-dimethoxypyrimidin-5-yl)-2-(2-dodecyl-1,3-dihydro-1,2,3,4-tetrazol-5-yl)ethanamide
- N-[5-[2,6-di(propan-2-yl)phenyl]heptadecyl]-2-(1,2,3,4-tetrazol-2-yl)ethanamide
- 2-(2H-1,2,3,4-tetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)ethanamide
- N-[2,6-di(propan-2-yl)phenyl]-2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-N-pyridin-2-yl-ethanamide
- 2-[2,6-di(propan-2-yl)phenyl]benzamide; ethanoic acid
- 2-[2,6-di(propan-2-yl)phenyl]benzamide
- 1-[5-(2-methyldodecanoyl)-1,2,3,4-tetrazol-2-yl]cyclopentane-1-carboxylic acid
- 2-(1-dodecyl-1,2,3,4-tetrazol-1-ium-1-yl)-3-methyl-pyridine
