5-ethyl-1-(4-methoxyphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=NN1C2=CC=C(C=C2)OC
Isomeric SMILES
CCC1=NN=NN1C2=CC=C(C=C2)OC
InChI
InChI=1S/C10H12N4O/c1-3-10-11-12-13-14(10)8-4-6-9(15-2)7-5-8/h4-7H,3H2,1-2H3
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-(4-ethoxyphenyl)-5-propyl-1,2,3,4-tetrazole
- 1-(3-butoxyphenyl)-5-ethyl-1,2,3,4-tetrazole
- 1-(2-methoxyphenyl)-5-propan-2-yl-1,2,3,4-tetrazole
- 5-methyl-1-(3-propan-2-yloxyphenyl)-1,2,3,4-tetrazole
- 1-(4-propan-2-yloxyphenyl)-5-(trifluoromethyl)-1,2,3,4-tetrazole
- 1-(3-butoxyphenyl)-5-(trifluoromethyl)-1,2,3,4-tetrazole
- 1-(3-methoxyphenyl)-5-(trifluoromethyl)-1,2,3,4-tetrazole
- 5-ethyl-1-(3-propoxyphenyl)-1,2,3,4-tetrazole
- 1-(4-methoxyphenyl)-5-propyl-1,2,3,4-tetrazole
- 1-(4-butoxyphenyl)-5-propan-2-yl-1,2,3,4-tetrazole
