1-(2,4-dichlorophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CN2C=NN=N2
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)C(=O)CN2C=NN=N2
InChI
InChI=1S/C9H6Cl2N4O/c10-6-1-2-7(8(11)3-6)9(16)4-15-5-12-13-14-15/h1-3,5H,4H2
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
- 2-hydroxyethyl ethenesulfonate
- 2-ethenylbenzenesulfonate; triethylazanium
- 1-[(E)-1-cyclohexyloxy-2-(2,4-dichlorophenyl)ethenyl]-1,2,4-triazole
- 2-methyl-4-tris(trimethylsilyloxy)silyl-hex-1-en-3-one
- aluminum; magnesium; bis(oxidanidyl)-oxidanylidene-silane; iron(3+)
- aluminum trizinc
- antimony(3+) tricarbonate
- 2-[(E)-2-butoxy-2-(2,4-dichlorophenyl)ethenyl]-1,2,3,4-tetrazole
- boron(1-); phosphane
- 1-[(E)-2-(4-bromophenyl)-2-butoxy-ethenyl]-1,2,4-triazole
