5-(4-methoxyphenyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NNN=N2
Isomeric SMILES
COC1=CC=C(C=C1)C2=NNN=N2
InChI
InChI=1S/C8H8N4O/c1-13-7-4-2-6(3-5-7)8-9-11-12-10-8/h2-5H,1H3,(H,9,10,11,12)
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
- N1,N1-bis(phenylmethyl)-1,2,3,4-tetrazole-1,5-diamine
- 1,2,3,4-tetrazole-1,5-diamine
- 5-phenyl-1-(phenylmethyl)-1,2,3,4-tetrazole
- 3,5-bis(2H-1,2,3,4-tetrazol-5-yl)-1,2,4-triazol-4-amine; diazane
- 3,5-bis(2H-1,2,3,4-tetrazol-5-yl)-1,2,4-triazol-4-amine
- 2-methyl-1,2,3,4-tetrazole-5-carboxamide
- 1-(4-bromophenyl)-5-ethyl-1,2,3,4-tetrazole
- 1-(2-phenylphenyl)-1,2,3,4-tetrazol-5-amine
- N-ethyl-N-(phenylmethyl)-2H-1,2,3,4-tetrazol-5-amine
- 5-[8-(2H-1,2,3,4-tetrazol-5-yl)octyl]-2H-1,2,3,4-tetrazole
