5-chloranyl-2,4,8-trimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)C
Isomeric SMILES
CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)C
InChI
InChI=1S/C12H12ClN/c1-7-4-5-10(13)11-8(2)6-9(3)14-12(7)11/h4-6H,1-3H3
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
- (5-chloranyl-8-methoxy-2-methyl-quinolin-4-yl)diazane
- 6-bromanyl-4-piperazin-1-yl-quinoline
- 6-methoxyquinoline-3-carboxamide
- 7-bromanyl-4-piperazin-1-yl-quinoline
- 7-methoxy-4-piperazin-1-yl-quinoline
- 2-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoic acid
- 2-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanoic acid
- 2-[5-sulfanylidene-3-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-4-yl]ethanoic acid
- 2-(5-methylsulfonyl-3-phenyl-1,5-dihydro-1,2,4-triazol-4-yl)ethanoic acid
- 2-[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]ethanoic acid
