1-phenyl-5-(trifluoromethyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=NN=N2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)N2C(=NN=N2)C(F)(F)F
InChI
InChI=1S/C8H5F3N4/c9-8(10,11)7-12-13-14-15(7)6-4-2-1-3-5-6/h1-5H
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
- tert-butyl 1H-indole-7-carboxylate
- (1R,2S,3R)-2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-3-(hydroxymethyl)cyclopropane-1-carboxylic acid
- (E)-N-[bis(azanyl)methylidene]-3-(2,3-dimethylphenyl)prop-2-enamide
- (E)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)but-3-en-2-one
- 1-fluoranyl-3-[2-(3-fluoranyl-2-oxidanyl-propoxy)ethoxy]propan-2-ol
- 1-[2-(1,3-thiazol-2-yl)phenyl]propan-1-one
- S-(quinolin-3-ylmethyl) ethanethioate
- (NE)-N-[2-[bis[(2E)-2-hydroxyiminoethyl]-methyl-silyl]ethylidene]hydroxylamine
- (1R,2S,3S,5R)-2-but-3-enyl-6,6-dimethyl-4-oxidanylidene-bicyclo[3.1.1]heptane-3-carbonitrile
- 2-methyl-N,N-bis(prop-2-enyl)propane-2-sulfonamide
