4-(2-bromanylethynyl)-1,3-dimethyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1C#CBr)C
Isomeric SMILES
CC1=NN(C=C1C#CBr)C
InChI
InChI=1S/C7H7BrN2/c1-6-7(3-4-8)5-10(2)9-6/h5H,1-2H3
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-[(4-tert-butylphenyl)methyl]-3-cyano-2-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]guanidine
- 6,6-bis(chloranyl)-5-ethoxy-bicyclo[3.1.0]hexane
- methyl N-[6-[1-oxidanyl-3-oxidanylidene-2-(thiophen-3-ylmethyl)isoindol-1-yl]-1H-benzimidazol-2-yl]carbamate
- methyl 4-[3-[(1R)-3-oxidanylidenespiro[2-benzofuran-1,3'-pyrrolidine]-1'-yl]carbonylphenyl]piperidine-1-carboxylate
- 1-[2-(3-azanylpropyl)-5-[2,5-bis(fluoranyl)phenyl]-2-phenyl-1,3,4-thiadiazol-3-yl]-2-ethyl-butan-1-one
- (E)-3-[2-fluoranyl-4-[4-[[methyl(nonanoyl)amino]methyl]thiophen-2-yl]phenyl]prop-2-enoic acid
- N-cyclohexyl-2-[2-methoxyethyl-(4-nitrophenyl)amino]-2,6-dimethyl-hept-5-enamide
- [3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-morpholin-4-yl-methanone
- 5-fluoranyl-4-methyl-quinazolin-2-amine
- N-methoxycyclohexanecarboxamide
