2-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)N2N=CN=N2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)N2N=CN=N2)OC)OC
InChI
InChI=1S/C10H12N4O3/c1-15-8-5-4-7(14-12-6-11-13-14)9(16-2)10(8)17-3/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-dodecyl-1,2,3,4-tetrazole
- 5-(3-methoxy-4-oxidanyl-phenyl)-3-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-oxidanyl-oxan-2-one
- bis(butan-2-ylperoxy) carbonate
- 2,2-diethylcyclobutane-1,3-dione
- [4,4-bis(cyanoamino)cyclohexa-2,5-dien-1-yl] benzoate
- (4-tert-butyl-2-oxidanyl-phenyl)methanediol
- 4,4-bis(cyanoamino)-N-phenyl-cyclohexa-2,5-diene-1-carboxamide
- disodium 4,5-bis(oxidanyl)naphthalene-2,7-disulfonic acid
- [4-[(E)-2-(4-cyanatophenyl)ethenyl]phenyl] cyanate
- 3-tert-butyl-4-prop-2-enoxy-benzaldehyde
