1-(4-propan-2-yloxyphenyl)-1,2,3,4-tetrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)N2C=NN=N2
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)N2C=NN=N2
InChI
InChI=1S/C10H12N4O/c1-8(2)15-10-5-3-9(4-6-10)14-7-11-12-13-14/h3-8H,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
- 5-propan-2-yl-1-(3-propan-2-yloxyphenyl)-1,2,3,4-tetrazole
- 5-methyl-1-(4-propoxyphenyl)-1,2,3,4-tetrazole
- 1-(2-ethoxyphenyl)-1,2,3,4-tetrazole
- 1-(2-butoxyphenyl)-5-ethyl-1,2,3,4-tetrazole
- 5-propan-2-yl-1-(2-propoxyphenyl)-1,2,3,4-tetrazole
- 1-(3-butoxyphenyl)-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,2,3,4-tetrazole
- 5-ethyl-1-(3-methoxyphenyl)-1,2,3,4-tetrazole
- 1-(3-ethoxyphenyl)-5-propyl-1,2,3,4-tetrazole
- 5-methyl-1-(2-propoxyphenyl)-1,2,3,4-tetrazole
- 5-ethyl-1-(2-propan-2-yloxyphenyl)-1,2,3,4-tetrazole
