5-bromanyl-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1)Br
Isomeric SMILES
C1=C(NN=C1)Br
InChI
InChI=1S/C3H3BrN2/c4-3-1-2-5-6-3/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
- (5-chloranylpyrimidin-4-yl)diazane
- ethyl 2-[[4-(azepan-1-ylsulfonyl)phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 3-azanyl-1H-pyridazin-6-one
- 2-[3,5-bis(chloranyl)pyridin-2-yl]oxyethanoate
- 1-ethynyl-4-phenyl-cyclohexan-1-ol
- 4-phenyl-1-prop-1-ynyl-cyclohexan-1-ol
- 3,4-dimethoxy-N-[4-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yloxy)phenyl]benzamide
- 1-propylnaphthalene-2-carbaldehyde
- O4-ethyl O2-methyl 3-methyl-5-(2-morpholin-4-ylethanoylamino)thiophene-2,4-dicarboxylate
- 5-methylidene-1,3-thiazolidine-2-thione
