2-(2-chloroethyl)-5-phenyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(N=N2)CCCl
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(N=N2)CCCl
InChI
InChI=1S/C9H9ClN4/c10-6-7-14-12-9(11-13-14)8-4-2-1-3-5-8/h1-5H,6-7H2
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-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]isoindole-1,3-dione
- 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanol
- 2-nitro-3,4-dihydro-1H-isoquinoline
- 3H-[1,2,3,4]tetrazolo[1,5-c]quinazolin-5-one
- ethyl 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate
- N-ethyl-N-phenyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- 2-bromanyl-5,6-dimethyl-pyridine-3-carbonitrile
- 7-(4-nitrophenyl)-3,5-diphenyl-3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazole
- 1,4-diphenylpent-1-yn-3-ol
- 2,2-bis(fluoranyl)-2-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]-N-(2-hydroxyphenyl)ethanamide
