5-(2,3-dimethoxyphenyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C2=NNN=N2
Isomeric SMILES
COC1=CC=CC(=C1OC)C2=NNN=N2
InChI
InChI=1S/C9H10N4O2/c1-14-7-5-3-4-6(8(7)15-2)9-10-12-13-11-9/h3-5H,1-2H3,(H,10,11,12,13)
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
- (1S,2S)-2-(methoxymethoxy)-1-phenyl-but-3-yn-1-ol
- (2R,3R)-3-oxidanyl-2-propyl-2,3-dihydrochromen-4-one
- methyl 4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1-carboxylate
- 6,6-dimethyl-3-phenyl-1,2-dioxin-3-ol
- (2R,4S,5R)-4-ethenyl-2-phenyl-1,3-dioxan-5-ol
- methyl (E)-3-(3-ethyl-2-oxidanyl-phenyl)prop-2-enoate
- (2R,3R)-3-(4-hydroxyphenyl)-2-methoxy-2-methyl-cyclobutan-1-one
- (3S,4S)-4-(hydroxymethyl)-3-methyl-3-phenyl-oxolan-2-one
- (E)-5-(1,3-benzodioxol-5-yl)pent-2-en-1-ol
- 1-oxidanyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
