2-(2-phenylpropan-2-yl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1)N2N=CN=N2
Isomeric SMILES
CC(C)(C1=CC=CC=C1)N2N=CN=N2
InChI
InChI=1S/C10H12N4/c1-10(2,14-12-8-11-13-14)9-6-4-3-5-7-9/h3-8H,1-2H3
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
- 4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzoic acid
- 2-[(2-ethenylphenyl)methyl]oxirane
- bis(2-hydroxyethyl)-phenethyl-azanium
- phenyl 2-methanoylbenzenesulfonate
- 2,6-bis(azanyl)-7-oxidanylidene-dodecanoic acid
- 2-oxidanylidene-2-[1,2,2-tris(fluoranyl)ethoxy]ethanoate
- 2-oxidanylidene-2-[1,2,2-tris(fluoranyl)ethoxy]ethanoic acid
- 2-oxidanylidene-2-[1,2,2-tris(chloranyl)ethoxy]ethanoate
- 2-oxidanylidene-2-[1,2,2-tris(chloranyl)ethoxy]ethanoic acid
- 1,2,3,4,5-pentakis(fluoranyl)-6-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfonylmethylsulfonyl]benzene
