1-(4-chlorophenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=NN=N2)Cl
Isomeric SMILES
C1=CC(=CC=C1N2C=NN=N2)Cl
InChI
InChI=1S/C7H5ClN4/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
- 1-(4-methylphenyl)-1,2,3,4-tetrazole
- 1-(4-methoxyphenyl)-1,2,3,4-tetrazole
- 5-(4-methylphenyl)-1,2-thiazole
- 5-(4-methoxyphenyl)-1,2-thiazole
- 2-phenyl-1,2-benzothiazole-3-thione
- 5-(4-methylphenyl)-1,2-oxazole
- 1,2,5-thiadiazole-3,4-dicarboxylic acid
- 1-(4-nitrophenyl)-1,2,3,4-tetrazole
- 2-(bromomethyl)-1H-benzimidazole
- carbamic acid; guanidine; 6-[4-(hydroxymethyl)-3-[6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-methyl-4-oxidanyl-oxolan-2-yl]oxycyclohexane-1,2,3,4,5-pentol; sulfuric acid
