1-(2,4,6-trimethoxyphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)N2C=NN=N2)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)N2C=NN=N2)OC
InChI
InChI=1S/C10H12N4O3/c1-15-7-4-8(16-2)10(9(5-7)17-3)14-6-11-12-13-14/h4-6H,1-3H3
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
- 2,2,2-triethoxy-5-methyl-3H-1,2$l^{5}-oxaphosphole
- 4-diethoxyphosphorylhex-5-en-3-ol
- methyl 7-(2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl)hept-4-ynoate
- ethyl 4-methoxy-2-oxidanylidene-4-phenyl-butanoate
- 4-(2-phenylmethoxyethyl)-1,3-dioxan-2-one
- 4,6-dimethoxy-3-prop-2-enyl-2,3-dihydro-1-benzofuran-2-ol
- (8E,10E)-12,12,12-tris(fluoranyl)dodeca-8,10-dien-1-ol
- 4-azanyl-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
- 1'-ethenylspiro[1,3-dioxolane-2,6'-2,3,4,5,7,8-hexahydronaphthalene]-1'-ol
- (E)-5-[(4-methoxyphenyl)methoxy]-2-methyl-pent-2-en-1-ol
