6-chloranyl-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)Cl
Isomeric SMILES
CC1=NC2=C(C=C1)C=C(C=C2)Cl
InChI
InChI=1S/C10H8ClN/c1-7-2-3-8-6-9(11)4-5-10(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-butanoyloxyethyl butanoate
- O2-methyl O1,O2,O3-tris(prop-2-enyl) propane-1,2,2,3-tetracarboxylate
- 2-propanoyloxyethyl propanoate
- trimethoxy(selanylidene)-$l^{5}-phosphane
- 2H-azirine
- bicyclo[1.1.0]butane
- 9,9'-spirobi[fluorene]
- 5,5'-spirobi[benzo[b][1]benzosilole]
- 1,1'-spirobi[indene]
- spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]
