2,3,6-trimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(N=C2C=C1)C)C
Isomeric SMILES
CC1=CC2=CC(=C(N=C2C=C1)C)C
InChI
InChI=1S/C12H13N/c1-8-4-5-12-11(6-8)7-9(2)10(3)13-12/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
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-3-[1,2,2,3,3,3-hexakis(fluoranyl)propoxy]propane
- magnesium; cyclopentane; hydride
- lithium diethylalumanuide
- lithium dimethylalumanuide
- potassium diethylalumanuide
- potassium dimethylalumanuide
- sodium dimethylalumanuide
- 2,2-dimethyl-1-(2-methylbutoxy)butane
- 2-[[bis[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]methyl-[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-ethanamide
- 2-[bis[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-ethanamide
