1-(4-tert-butylphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)N2C=NN=N2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)N2C=NN=N2
InChI
InChI=1S/C11H14N4/c1-11(2,3)9-4-6-10(7-5-9)15-8-12-13-14-15/h4-8H,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
- cyclohexyl 2-[3-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]carbazol-9-yl]ethanoate
- tris(4-ethoxyphenyl)phosphanium tetrafluoroborate
- 1-[2-(dioxidanyl)propan-2-yl]-2-propan-2-yl-benzene
- tris(4-methoxyphenyl)phosphanium tetrafluoroborate
- ditert-butyl 2-[2,5-bis(tert-butylperoxycarbonyl)phenyl]carbonylbenzene-1,4-dicarboperoxoate
- 2-tert-butylperoxy-2-methyl-3-oxidanylidene-propanoate
- 2-tert-butylperoxy-2-methyl-3-oxidanylidene-propanoic acid
- 3-methylbutyl 2-[3-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]carbazol-9-yl]ethanoate
- fluoranyl-oxidanidyl-oxidanylidene-phosphanium; tris(4-methoxyphenyl)phosphanium
- 2-[(4-ethenylphenyl)methyl]naphthalen-1-amine
