5-chloranyl-1-(4-fluorophenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C(=NN=N2)Cl)F
Isomeric SMILES
C1=CC(=CC=C1N2C(=NN=N2)Cl)F
InChI
InChI=1S/C7H4ClFN4/c8-7-10-11-12-13(7)6-3-1-5(9)2-4-6/h1-4H
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
- 1-(1,3-benzodioxol-5-yl)-2-chloranyl-ethanone
- 5-chloranyl-N,N,2-trimethyl-pyridine-3-carboxamide
- lithium; copper(1+); ethenylbenzene; ethyne
- lithium 4,4-bis(fluoranyl)-1$l^{6},3$l^{6}-dithia-2-azanidacyclobutane 1,1,3,3-tetraoxide
- 4,4-bis(fluoranyl)-1,3,2-dithiazetidine 1,1,3,3-tetraoxide
- O5-ethyl O3-methyl 1,2-oxazole-3,5-dicarboxylate
- ethyl 1,2-dimethyl-4,5-bis(oxidanylidene)pyrrolidine-2-carboxylate
- 7-azanyl-5H-pyrrolo[1,2-a]quinoxalin-4-one
- 1-(methylsulfinylmethyl)-4-nitro-benzene
- 2-thiophen-2-ylprop-1-ene-1,1,3-tricarbonitrile
