2-(methoxymethyl)-[1,3]thiazolo[4,5-c]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC2=C(S1)C3=CC=CC=C3N=C2
Isomeric SMILES
COCC1=NC2=C(S1)C3=CC=CC=C3N=C2
InChI
InChI=1S/C12H10N2OS/c1-15-7-11-14-10-6-13-9-5-3-2-4-8(9)12(10)16-11/h2-6H,7H2,1H3
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
- 3-azanyl-7-(trifluoromethyl)-1H-quinolin-4-one hydrochloride
- 3-azanyl-7-(trifluoromethyl)-1H-quinolin-4-one
- 2-pentyl-[1,3]thiazolo[4,5-c]quinoline
- [1-(4-azanyl-[1,3]thiazolo[4,5-c]quinolin-2-yl)-2-methyl-propan-2-yl] carbamate
- N-(7-methyl-4-oxidanyl-1H-quinolin-4-yl)butanamide
- N-[2-[1-[2,6-bis(chloranyl)phenyl]-5-(2-chlorophenyl)-2-oxidanylidene-3,4-dihydroquinazolin-7-yl]propan-2-yl]ethanamide
- [2-oxidanylidene-2-[(4-oxidanylidene-1H-quinolin-3-yl)amino]ethyl] ethanoate
- N-(7-fluoranyl-4-oxidanylidene-1H-quinolin-3-yl)butanamide
- ethyl 3-(2-chloranyl-4-fluoranyl-phenyl)prop-2-ynoate
- azane; [1,3]thiazolo[4,5-c]quinoline
