4-chloranylindazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NN2N)C(=C1)Cl
Isomeric SMILES
C1=CC2=C(C=NN2N)C(=C1)Cl
InChI
InChI=1S/C7H6ClN3/c8-6-2-1-3-7-5(6)4-10-11(7)9/h1-4H,9H2
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-(4-chloranylindol-1-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
- 3-(2-methoxyindol-1-yl)-1-methyl-6-(trifluoromethyl)pyrimidine-2,4-dione
- 1H-indole; 1H-pyrimidine-2,4-dione
- 3-(4-chloranylindazol-1-yl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione
- 1-methyl-3-(6-nitroindazol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione
- 1-azanyl-3-(2-methoxyindol-1-yl)-6-(trifluoromethyl)pyrimidine-2,4-dione
- 2-[[3-fluoranyl-2-(trifluoromethyl)-2H-1,3,4-thiadiazol-5-yl]oxy]-N-phenyl-N-propan-2-yl-ethanamide
- 5-[3,3-bis(chloranyl)prop-2-enoxy]-1,3-diethyl-2-[4,4,4-tris(fluoranyl)butoxy]benzene; 3,7-diazabicyclo[2.2.1]hepta-1,3,5-triene
- 5-[3,3-bis(chloranyl)prop-2-enoxy]-1,3-diethyl-2-[4,4,4-tris(fluoranyl)butoxy]benzene
- N-[1-[(E)-1,3-bis(chloranyl)-3-(2,6-diethylphenoxy)prop-1-enoxy]propyl]-5-(trifluoromethyl)pyridin-2-amine
