4-bromanyl-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)Br
Isomeric SMILES
C1=C(C=NN1)Br
InChI
InChI=1S/C3H3BrN2/c4-3-1-5-6-2-3/h1-2H,(H,5,6)
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
- 4-nitro-1H-pyrazole
- 1-chloranyl-2-propan-2-yl-benzene
- 1,2,4-tris(chloranyl)-3-methyl-benzene
- 2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline
- trimethyl-[3-methyl-6-(trimethylazaniumyl)hexyl]azanium; (2R,3R)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- trimethyl-[3-methyl-6-(trimethylazaniumyl)hexyl]azanium
- 1-phenylcycloheptan-1-ol
- octadecyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
- decyl(trimethyl)azanium bromide
