2,4,8-trimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=C(C=C2C)C
Isomeric SMILES
CC1=CC=CC2=C1N=C(C=C2C)C
InChI
InChI=1S/C12H13N/c1-8-5-4-6-11-9(2)7-10(3)13-12(8)11/h4-7H,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
- 1-(4-methylcyclohexyl)ethanol
- methyl cyclohexene-1-carboxylate
- pentyl undec-10-enoate
- 2-(1,3-thiazol-2-yl)ethanamine
- O1-ethyl O3-trimethylsilyl propanedioate
- (4-chlorophenyl)sulfanylmethylsulfanyl-methoxy-methyl-sulfanylidene-$l^{5}-phosphane
- 2-[methyl(tetradecanoyl)amino]ethanesulfonic acid
- 3-[(4,5-diphenyl-1,3-oxazol-2-yl)-(3-oxidanylpropyl)amino]propan-1-ol
- N-(4,5-diphenyl-1,3-oxazol-2-yl)-N',N'-diethyl-propane-1,3-diamine
- 2-(2-morpholin-4-ylethoxy)-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one hydrobromide
