4-chloranyl-2,6,8-trimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C)Cl)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)C)Cl)C
InChI
InChI=1S/C12H12ClN/c1-7-4-8(2)12-10(5-7)11(13)6-9(3)14-12/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
- 4-chloranyl-2-(4-methylphenyl)quinazoline
- 4-chloranyl-2-(3-methylphenyl)quinazoline
- 2-(4-tert-butylphenyl)-4-chloranyl-quinazoline
- 4-chloranyl-2-(3-chlorophenyl)quinazoline
- 4-chloranyl-2-(2,4-dichlorophenyl)quinazoline
- ethyl 2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate
- 2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- 2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanenitrile
- methyl 2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate
- N-cyclohexyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
