1-(trichloromethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CN(N=C1)C(Cl)(Cl)Cl
InChI
InChI=1S/C4H3Cl3N2/c5-4(6,7)9-3-1-2-8-9/h1-3H
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
- (4-methylphenyl)carbonylsulfanium; octane-1-sulfonate
- trichloromethylsulfanylmethylbenzene
- 1-ethenyl-4-(2-hexoxypentan-2-yloxy)benzene
- antimony(3+); hydron
- 1-ethenyl-4-(1-propan-2-yloxybutoxy)benzene
- ethyl 3-phenyl-3-(trifluoromethylsulfonyl)propanoate
- 1-(2-cyclohexyloxy-3-methyl-butan-2-yl)oxy-4-ethenyl-benzene
- 3,4-bis(fluoranyl)-2-[[2-fluoranyl-4-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]phenyl]amino]-N-(2-hydroxyethyloxy)benzamide
- 1-ethenyl-4-[2-[(2-methylpropan-2-yl)oxy]pentan-2-yloxy]benzene
- 3,4-bis(fluoranyl)-2-[[2-fluoranyl-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]amino]-N-(2-hydroxyethyloxy)benzamide
