5-[(3-methoxyphenyl)methyl]-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2=NNN=N2
Isomeric SMILES
COC1=CC=CC(=C1)CC2=NNN=N2
InChI
InChI=1S/C9H10N4O/c1-14-8-4-2-3-7(5-8)6-9-10-12-13-11-9/h2-5H,6H2,1H3,(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
- diazane; 4-methylbenzenesulfonic acid
- 5-[(2-ethoxyphenyl)methyl]-2H-1,2,3,4-tetrazole
- 2-(4-bromanylthiophen-3-yl)ethynyl-trimethyl-silane
- 5-[(3-ethoxyphenyl)methyl]-2H-1,2,3,4-tetrazole
- 1,1-bis(methylsulfanyl)-N-pyridin-2-yl-methanimine
- 2-[5-(phenylmethyl)-1,2,3,4-tetrazol-1-yl]ethanoic acid
- diethyl 2-(2-azidoethyl)propanedioate
- 2-[5-[(2-propoxyphenyl)methyl]-1,2,3,4-tetrazol-1-yl]ethanoic acid
- ethyl 5-ethanoyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-1,4-dimethyl-pyrrole-3-carboxylate
- 2-[5-[(4-propoxyphenyl)methyl]-1,2,3,4-tetrazol-1-yl]ethanoic acid
