2-chloranyl-3-methyl-6-propan-2-yl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C=CC(=CC2=C1)C(C)C)Cl
Isomeric SMILES
CC1=C(N=C2C=CC(=CC2=C1)C(C)C)Cl
InChI
InChI=1S/C13H14ClN/c1-8(2)10-4-5-12-11(7-10)6-9(3)13(14)15-12/h4-8H,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
- 6-bromanyl-[1,2]oxazolo[5,4-b]quinolin-3-amine
- 8-ethyl-[1,2]oxazolo[5,4-b]quinolin-3-amine
- 6-tert-butyl-2-chloranyl-3-methyl-quinoline
- N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-1-ium-3-yl]methyl]pent-4-enamide
- 4-[[1-(3-methoxyphenyl)-3-[(3R)-oxolan-3-yl]-2,5,6,8-tetrahydroimidazo[1,5-a]pyrazin-4-ium-7-yl]carbonyl]-2-methyl-phthalazin-1-one
- N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]pent-4-enamide
- N-[2-(cyclohexen-1-yl)ethyl]-N-[[2-(4-ethanoylpiperazin-1-yl)-6-methyl-quinolin-1-ium-3-yl]methyl]-2-thiophen-3-yl-ethanamide
- 8-propan-2-yl-[1,2]oxazolo[5,4-b]quinolin-3-amine
- 6-propan-2-yl-[1,2]oxazolo[5,4-b]quinolin-3-amine
- N-[2-(cyclohexen-1-yl)ethyl]-N-[[2-(4-ethanoylpiperazin-1-yl)-6-methyl-quinolin-3-yl]methyl]-2-thiophen-3-yl-ethanamide
