4,5,8-trimethylquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=NC2=C(C=C1)C)C
Isomeric SMILES
CC1=C2C(=CC=NC2=C(C=C1)C)C
InChI
InChI=1S/C12H13N/c1-8-4-5-10(3)12-11(8)9(2)6-7-13-12/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
- 4,5,8-trimethylquinolin-6-amine
- 6-isothiocyanato-4,5,8-trimethyl-quinoline
- 4-chloranyl-5,8-dimethyl-quinoline
- 4-methoxy-5,8-dimethyl-quinolin-6-amine
- 6-isothiocyanato-4-methoxy-5,8-dimethyl-quinoline
- 3-[2-(2,3-dihydroindol-1-yl)phenyl]-1,1-dimethyl-urea
- methyl 2-[4-(4-iodanylbutanoyl)phenyl]-2-methyl-propanoate
- [4,5-diacetyloxy-7-(iodanylmethyl)-9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate
- 5-(3-chloranylpropoxy)-6-methoxy-1H-indole
- 6-fluoranyl-3-[1-[3-[(6-methoxy-1H-indol-5-yl)oxy]propyl]piperidin-4-yl]-1,2-benzoxazole
