4-chloranyl-3-methyl-2H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NN1)C=CC=C2Cl
Isomeric SMILES
CC1=C2C(=NN1)C=CC=C2Cl
InChI
InChI=1S/C8H7ClN2/c1-5-8-6(9)3-2-4-7(8)11-10-5/h2-4H,1H3,(H,10,11)
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-bromanyl-1-(2,4-dinitrophenyl)-5-methyl-pyrazole
- N-[dimethylamino(indazol-1-yl)phosphanyl]-N-methyl-methanamine
- 4-bromanyl-1-(2,4-dinitrophenyl)-3-phenyl-pyrazole
- indazol-1-yl(trimethyl)germane
- 3,4-bis(bromanyl)-1-(2,4-dinitrophenyl)pyrazole
- 1-(2,4-dinitrophenyl)-3,5-dimethyl-4-nitro-pyrazole
- 4-bromanyl-1-(2,4-dinitrophenyl)-5-methyl-3-phenyl-pyrazole
- 4-bromanyl-1-(2,4-dinitrophenyl)-3-methyl-5-phenyl-pyrazole
- 3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyridine
- N,N-dimethyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine
