5,8-dimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=NC2=C(C=C1)C
Isomeric SMILES
CC1=C2C=CC=NC2=C(C=C1)C
InChI
InChI=1S/C11H11N/c1-8-5-6-9(2)11-10(8)4-3-7-12-11/h3-7H,1-2H3
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
- 2-bromanylheptanoic acid
- 2,5-bis(oxidanyl)benzenesulfonic acid; N-ethylethanamine
- 2,5-bis(oxidanyl)benzenesulfonic acid
- 2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]ethyl hydrogen sulfate
- 6-(ethylamino)-1H-1,3,5-triazine-2,4-dione
- [3-(diethylamino)phenyl] N-methylcarbamate
- (3-methyl-5-propan-2-yl-phenyl) N-methylcarbamate
- (2-propan-2-ylphenyl) N-methylcarbamate
- 1,3,5-tris(chloranyl)-2,4,6-trinitro-benzene
- ethoxy-methoxy-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
