2-(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)N2N=CN=N2)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)N2N=CN=N2)OC
InChI
InChI=1S/C10H12N4O3/c1-15-7-4-8(16-2)10(9(5-7)17-3)14-12-6-11-13-14/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
- 1-(phenylsulfonyl)pyrrole-2-carbaldehyde
- (2R,3S,6S)-2-(hydroxymethyl)-6-phenylmethoxy-3,6-dihydro-2H-pyran-3-ol
- (1R,2R,6S,9R)-2-(furan-2-yl)-9-methyl-6-oxidanyl-7-oxabicyclo[4.2.1]nonan-4-one
- methyl 3-oxidanylidene-5-phenylmethoxy-pentanoate
- 2-methyl-3-phenyl-chromen-4-one
- 2-(3-phenyl-1H-1,2,4-triazol-5-yl)aniline
- 3-azanylidene-2-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridazine-4-carbonitrile
- ethyl (3aS,6S,7aS)-6-ethyl-1-oxidanylidene-2,3,3a,6,7,7a-hexahydroindene-4-carboxylate
- ethyl (3R)-3-oxidanyl-6-phenyl-hexanoate
- [(1S,8aS)-5,8a-dimethyl-6-oxidanylidene-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ethanoate
