1-(1-bromoethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C=CC=N1)Br
Isomeric SMILES
CC(N1C=CC=N1)Br
InChI
InChI=1S/C5H7BrN2/c1-5(6)8-4-2-3-7-8/h2-5H,1H3
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
- (2Z)-2-cyano-2-(2-methyl-1-pyrazol-1-yl-propoxy)imino-ethanamide
- (2Z)-2-cyano-N-(ethylcarbamoyl)-2-(pyrazol-1-ylmethoxyimino)ethanamide
- 1-(1-chloranylbutan-2-yl)pyrazole hydrochloride
- 1-(1-chloranylbutan-2-yl)pyrazole
- (2Z)-2-cyano-2-(1-pyrazol-1-ylethoxyimino)ethanamide
- benzene; propan-2-one
- 1-oxidanylbutyl hexadecanoate
- 1-oxidanylpentyl octadecanoate
- 1,2-dimethoxybenzene; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 4-[1-(2-oxidanylphenoxy)ethyl]benzene-1,3-diol
