2,3,4,6,7-pentamethylquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=C(C(=N2)C)C)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=C(C(=N2)C)C)C)C
InChI
InChI=1S/C14H17N/c1-8-6-13-11(4)10(3)12(5)15-14(13)7-9(8)2/h6-7H,1-5H3
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
- 1-(2,6-diethylphenyl)-3-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)thiourea
- 4-methyl-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)benzenesulfonamide
- methyl N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(furan-2-yl)ethyl]carbamate
- 5-(4-fluorophenyl)-7-phenyl-3,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-4-ium-5-ol bromide
- N-[2-methyl-5-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
- N-[[3-(4-chlorophenyl)carbonyl-1,3-oxazolidin-2-yl]methyl]-N'-[(4-methylphenyl)methyl]ethanediamide
- 3-[(4-methylphenyl)methylsulfanyl]-6-thiophen-2-yl-pyridazine
- 2-[3-[(4-fluorophenyl)methylsulfanyl]indol-1-yl]-1-morpholin-4-yl-ethanone
- (E)-N-(2-dimethylaminoethyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide hydrochloride
- N-[3-(dimethylamino)propyl]-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide hydrochloride
