1-(2-bromoethyl)-4-nitro-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1CCBr)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NN1CCBr)[N+](=O)[O-]
InChI
InChI=1S/C5H6BrN3O2/c6-1-2-8-4-5(3-7-8)9(10)11/h3-4H,1-2H2
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
- N,N'-bis[(2S)-4-methyl-1-phenyl-pentan-2-yl]ethanediamide
- 10-oct-1-ynyl-5,6-dihydropyrazolo[5,1-a]isoquinoline
- N,N'-bis[(2R)-3-methyl-1-phenyl-butan-2-yl]ethanediamide
- 10-phenyl-5,6-dihydropyrazolo[5,1-a]isoquinoline
- (3S)-3-(2-methylpropyl)-1-[(3S)-3-(2-methylpropyl)-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline
- (3R)-3-propan-2-yl-1-[(3R)-3-propan-2-yl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline
- 2-(1-cyclopentylprop-2-enyl)naphthalene
- N-(phenylmethyl)-5,6-dihydropyrazolo[5,1-a]isoquinolin-10-amine
- 2,3-bis[(E)-N-methoxy-C-methyl-carbonimidoyl]-2,3-diphenyl-butanedinitrile
- 2-[(3S)-pent-1-en-3-yl]naphthalene
