4-chloranyl-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1)Cl
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1)Cl
InChI
InChI=1S/C10H8ClN/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3
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
- 2-chloranyl-6-methyl-quinoline
- 3-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]-(2-cyanoethyl)amino]propanenitrile
- N-aminocarbonyl-4-[4-[bis(azanyl)methylideneamino]butyl]benzamide hydrochloride
- N-aminocarbonyl-4-[4-[bis(azanyl)methylideneamino]butyl]benzamide
- hepta-1,3,5-triynylbenzene
- 4-cyclohexylbutanoate; nickel(2+)
- 1-phenoxy-4-phenyl-benzene
- bicyclo[4.2.0]octa-1,3,5,7-tetraene
- 2,2,2-tris(chloranyl)ethanamine
- 1-dodecylimidazole
