1-(4-chlorophenyl)-5-methyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NN1C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=NN=NN1C2=CC=C(C=C2)Cl
InChI
InChI=1S/C8H7ClN4/c1-6-10-11-12-13(6)8-4-2-7(9)3-5-8/h2-5H,1H3
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
- 3-[fluoranyl(propan-2-yl)phosphoryl]oxy-2,2-dimethyl-pentane
- 3-[fluoranyl(propyl)phosphoryl]oxy-2,2-dimethyl-pentane
- 2,6-diethyl-4,4a,8,8a-tetramethyl-4,8-dihydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine
- 5-ethyl-4-propyl-1,3-thiazole
- 2-chloranyl-N-(2-chlorophenyl)sulfanyl-aniline
- 3-[3-(2-oxidanylideneazepan-1-yl)propylamino]propanenitrile
- trimethyl propane-1,2,3-tricarboxylate
- 1-naphthalen-2-ylsulfonylimidazole
- 2-butyl-4,5-bis(2-butyl-1,3,2-dioxaborolan-4-yl)-1,3,2-dioxaborolane
- 4,5,6'a-trimethylspiro[1,3-dioxolane-2,6'-3,3a,4,5-tetrahydro-2H-pentalene]-1'-one
