5-(chloromethyl)-1-(2,4-dimethoxyphenyl)-1,2,3,4-tetrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N2C(=NN=N2)CCl)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N2C(=NN=N2)CCl)OC
InChI
InChI=1S/C10H11ClN4O2/c1-16-7-3-4-8(9(5-7)17-2)15-10(6-11)12-13-14-15/h3-5H,6H2,1-2H3
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
- N-(2-methylpropyl)-5-(trifluoromethyl)-1,3-benzothiazol-2-amine
- 1-(3-chloranyl-4-methoxy-phenyl)-5-(chloromethyl)-1,2,3,4-tetrazole
- N-cyclopentyl-5-(trifluoromethyl)-1,3-benzothiazol-2-amine
- 5-(chloromethyl)-1-(2-ethoxyphenyl)-1,2,3,4-tetrazole
- N-methyl-5-(trifluoromethyl)-1,3-benzothiazol-2-amine
- 5-(chloromethyl)-1-(2,6-diethylphenyl)-1,2,3,4-tetrazole
- N-ethyl-5-(trifluoromethyl)-1,3-benzothiazol-2-amine
- 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(chloromethyl)-1,2,3,4-tetrazole
- 2-[[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]amino]ethanamide
- 5-(chloromethyl)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrazole
