1,2,3,4-tetramethyl-4H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(N(C2=CC=CC=C12)C)C)C
Isomeric SMILES
CC1C(=C(N(C2=CC=CC=C12)C)C)C
InChI
InChI=1S/C13H17N/c1-9-10(2)12-7-5-6-8-13(12)14(4)11(9)3/h5-8,10H,1-4H3
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
- nitrooxyperoxy nitrate
- 2,5-dimethyl-2,5-diphenyl-pyrrolidine
- N-tert-butyl-N-diethylphosphoryl-2,2-dimethyl-propan-1-amine
- butane; [1-(tert-butylamino)-2,2-dimethyl-propoxy]-oxidanidyl-oxidanylidene-phosphanium
- [1-(tert-butylamino)-2,2-dimethyl-propoxy]-oxidanidyl-oxidanylidene-phosphanium
- 4-azanylidene-3aH-furo[2,3-c]chromen-2-one
- N-tert-butyl-1-dibutoxyphosphoryl-2,2-dimethyl-propan-1-amine
- 2-bromanyl-1-(3-fluoranyl-4-methylsulfanyl-phenyl)ethanone
- (2,2-dimethylpiperidin-4-yl) 2-methylpropanoate
- N-(3-chlorophenyl)carbamate
