3-(bromomethyl)-4H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NN=C1CBr
Isomeric SMILES
C1C=NN=C1CBr
InChI
InChI=1S/C4H5BrN2/c5-3-4-1-2-6-7-4/h2H,1,3H2
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-nitro-4-phenyl-5-propyl-benzenecarbothioic S-acid
- 1,3-dimethyl-1-[3-(1,3,4-thiadiazol-2-ylamino)propyl]thiourea
- 3-azanyl-4-phenyl-5-prop-2-enylsulfanyl-benzoic acid
- 1-methyl-3-[2-(1,2-thiazol-3-ylamino)ethyl]urea
- 3-nitro-4-phenyl-5-(thiophen-3-ylmethoxy)benzoic acid
- methyl 2-(5-carbonochloridoyl-1-methyl-pyrrol-2-yl)ethanoate
- ethyl 2-[1-methyl-5-(4-methylsulfanylphenyl)pyrrol-2-yl]ethanoate
- ethyl 2-[5-(3,4-dimethoxyphenyl)-1-methyl-pyrrol-2-yl]ethanoate
- ethyl 2-(5-carbonochloridoyl-1-methyl-pyrrol-2-yl)ethanoate
- ethyl 2-[5-(3,4-dimethylphenyl)-1-methyl-pyrrol-2-yl]ethanoate
