4-bromanyl-1H-pyrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=C1Br)N
Isomeric SMILES
C1=NNC(=C1Br)N
InChI
InChI=1S/C3H4BrN3/c4-2-1-6-7-3(2)5/h1H,(H3,5,6,7)
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
- 3-methyl-6-(2-piperidin-1-ylethoxy)hex-4-yn-3-ol
- 3-[2-[di(propan-2-yl)amino]ethoxy]-1-prop-1-ynyl-cyclohexan-1-ol
- 3-(2-piperidin-1-ylethoxy)-1-prop-1-ynyl-cyclohexan-1-ol
- pent-1-yn-3-one
- tert-butyl decaneperoxoate
- tert-butyl decanoate
- 1,2,3,4,5-pentakis(chloranyl)-6-iodanyl-benzene
- 5-[2-[di(propan-2-yl)amino]ethoxy]-2-methyl-pent-3-yn-2-ol
- 2-methyl-5-(2-piperidin-1-ylethoxy)pent-3-yn-2-ol
- 2-iodanyl-5-methyl-thiophene
