1-tert-butyl-5-phenyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C(=NN=N1)C2=CC=CC=C2
Isomeric SMILES
CC(C)(C)N1C(=NN=N1)C2=CC=CC=C2
InChI
InChI=1S/C11H14N4/c1-11(2,3)15-10(12-13-14-15)9-7-5-4-6-8-9/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
- (E)-1-[3-methyl-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]but-2-en-1-ol
- methyl (Z)-5-ethanoylsulfanyl-3-methyl-pent-2-enoate
- 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]-2-methyl-propan-1-ol
- 4-[(2-methylpropan-2-yl)oxy]pentyl ethanoate
- 4-[(E)-but-2-enoxy]-7-methyl-2,3-dihydro-1H-indene
- cyclopenten-1-ylmethyl hex-5-enoate
- (3aS,7aR)-3a-(hydroxymethyl)-6,7a-dimethyl-2,3,4,5-tetrahydroinden-1-one
- (5aR,9aS)-9a-methyl-6-methylidene-2,5,5a,7,8,9-hexahydro-1H-benzo[d]oxepin-4-one
- (1S,3aS,4S,8aS)-4,8a-dimethyl-1-oxidanyl-1,2,3,3a,4,5-hexahydroazulen-6-one
- 1-[(R)-cyclobutylsulfinyl]-4-methyl-benzene
