5-(bromomethyl)-1H-pyrazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1C(=O)O)CBr
Isomeric SMILES
C1=C(NN=C1C(=O)O)CBr
InChI
InChI=1S/C5H5BrN2O2/c6-2-3-1-4(5(9)10)8-7-3/h1H,2H2,(H,7,8)(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
- 1-(6-fluoranyl-1-benzofuran-3-yl)piperazine
- 5-(bromomethyl)thiophene-3-carboxylic acid
- 1-(4,5,6,8-tetrahydrothieno[2,3-c]azepin-7-yl)ethanone
- methyl 5-(bromomethyl)-1,3,4-oxadiazole-2-carboxylate
- 4-(4-methyl-1-benzothiophen-3-yl)piperidine
- methyl 3-[[3-[(4-carbamimidoylphenyl)methoxy]phenyl]carbonylamino]butanoate
- 2-[2-(dimethylamino)ethanoyl]-5,6,7,8-tetrahydrothieno[3,2-c]azepin-4-one
- 3-[[3-[(4-carbamimidoylphenyl)methoxy]phenyl]carbonylamino]-4,4,4-tris(fluoranyl)butanoic acid
- 1-[3-ethyl-2-[2-[4-(6-fluoranyl-1-benzothiophen-3-yl)piperazin-1-yl]ethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone
- 4-chloranyl-1-(7-ethanoyl-4,5,6,8-tetrahydrothieno[2,3-c]azepin-2-yl)butan-1-one
