2,2,4-trimethyl-3H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=NC(C1)(C)C
Isomeric SMILES
CC1=C2C=CC=CC2=NC(C1)(C)C
InChI
InChI=1S/C12H15N/c1-9-8-12(2,3)13-11-7-5-4-6-10(9)11/h4-7H,8H2,1-3H3
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
- [dimethyl(prop-1-ynyl)stannyl] 2,2,2-tris(fluoranyl)ethanoate
- [dimethyl(2-phenylethynyl)stannyl] 2,2,2-tris(fluoranyl)ethanoate
- prop-2-enyl phenylphosphanylmethanoate
- prop-2-enyl cyclohexylphosphanylmethanoate
- ethyl 2-cyanoethylphosphanylmethanoate
- [(2,5-dimethylphenyl)-[2,2,2-tris(fluoranyl)ethanoyloxy]thallanyl] 2,2,2-tris(fluoranyl)ethanoate
- lithium triethoxyalumane
- 5-bromanyl-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
- (5-methyl-2-propan-2-yl-cyclohexyl)-phenyl-phosphane
- tert-butyl 2-diethylalumanylethanoate
