1-(5-chloranyl-2-methoxy-phenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)N2C=NN=N2
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)N2C=NN=N2
InChI
InChI=1S/C8H7ClN4O/c1-14-8-3-2-6(9)4-7(8)13-5-10-11-12-13/h2-5H,1H3
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-benzamidophenyl)pyridine-3-carboxamide
- N-(2-benzamidophenyl)furan-2-carboxamide
- N-(2-methyl-5-nitro-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- N-naphthalen-1-yl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- 2-[(2-chlorophenyl)methyl]-5-phenyl-1,2,3,4-tetrazole
- methyl 2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzoate
- N-(3,4-dichlorophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- N-(4-ethanoylphenyl)-2-ethyl-3-methyl-quinoline-4-carboxamide
- N-(2,6-dimethylphenyl)-2-ethyl-3-methyl-quinoline-4-carboxamide
- 2-ethyl-N-(4-fluorophenyl)-3-methyl-quinoline-4-carboxamide
