4-bromanyl-3,5-diethyl-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=NN1)CC)Br
Isomeric SMILES
CCC1=C(C(=NN1)CC)Br
InChI
InChI=1S/C7H11BrN2/c1-3-5-7(8)6(4-2)10-9-5/h3-4H2,1-2H3,(H,9,10)
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-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N,N-diethyl-butanamide
- 1-butan-2-ylsulfanylbutan-2-ol
- 2-[3,4-bis(bromanyl)-5-methyl-pyrazol-1-yl]-N-methyl-propanamide
- 2-[3,4-bis(bromanyl)-5-(phenylmethyl)pyrazol-1-yl]ethanoic acid
- 2-(4-bromanyl-3-butyl-pyrazol-1-yl)-N,N,2-tris(methylsulfanyl)ethanamide
- 2-[3,4-bis(bromanyl)-5-methyl-pyrazol-1-yl]ethanoic acid
- 3,4-bis(bromanyl)-5-ethyl-1H-pyrazole
- 2-[4-bromanyl-3,5-bis(methylsulfanyl)pyrazol-1-yl]-N,N,2-tris(methylsulfanyl)ethanamide
- 2-(3-cyclohexylpyrazol-1-yl)-N,N,2-trimethyl-propanamide
- N,N-dimethyl-2-(3-propan-2-ylpyrazol-1-yl)propanamide
