1-(4-fluorophenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=NN=N2)F
Isomeric SMILES
C1=CC(=CC=C1N2C=NN=N2)F
InChI
InChI=1S/C7H5FN4/c8-6-1-3-7(4-2-6)12-5-9-10-11-12/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
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-benzamide
- 5-nitro-N-[2,4,5-tris(chloranyl)phenyl]furan-2-carboxamide
- [4-(phenylcarbonyl)phenyl] thiophene-2-carboxylate
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanamide
- N-(2,6-dimethylphenyl)-4-methoxy-benzenesulfonamide
- ethyl N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamate
- N-(4-bromanyl-3-methyl-phenyl)-2-methyl-benzamide
- 4-tert-butyl-N-(2,5-dimethylphenyl)benzenesulfonamide
- 2,6-dimethoxy-N-pyridin-4-yl-benzamide
- (2,3-dimethylphenyl) furan-2-carboxylate
