5-(phenylmethyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NNN=N2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NNN=N2
InChI
InChI=1S/C8H8N4/c1-2-4-7(5-3-1)6-8-9-11-12-10-8/h1-5H,6H2,(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
- 5-phenethyl-2H-1,2,3,4-tetrazole
- 1-phenethyl-1,2,3,4-tetrazol-5-amine
- 1-(2-ethylhexyl)-1,2,3,4-tetrazol-5-amine
- N,N-dibutyl-2H-1,2,3,4-tetrazol-5-amine
- N,N-bis(2-methylpropyl)-2H-1,2,3,4-tetrazol-5-amine
- 1-(2,4,4-trimethylpentan-2-yl)-1,2,3,4-tetrazol-5-amine
- 5-(3-phenylpropyl)-2H-1,2,3,4-tetrazole
- 5-(3-cyclohexylpropyl)-2H-1,2,3,4-tetrazole
- 5-(4-cyclohexylbutyl)-2H-1,2,3,4-tetrazole
- 1-ethanoyl-2-(trichloromethyl)-2H-3,1-benzoxazin-4-one
