2-(ethoxymethyl)-[1,3]thiazolo[4,5-c]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=NC2=C(S1)C3=CC=CC=C3N=C2
Isomeric SMILES
CCOCC1=NC2=C(S1)C3=CC=CC=C3N=C2
InChI
InChI=1S/C13H12N2OS/c1-2-16-8-12-15-11-7-14-10-6-4-3-5-9(10)13(11)17-12/h3-7H,2,8H2,1H3
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
- 7-methyl-3-nitro-1H-quinolin-4-one
- 2-ethyl-[1,3]oxazolo[4,5-c]quinoline
- 2-phenethyl-[1,3]thiazolo[4,5-c]quinoline
- N-(4-oxidanylidene-1H-1,5-naphthyridin-3-yl)butanamide
- 2-butyl-[1,3]thiazolo[4,5-c][1,5]naphthyridine
- 2-propan-2-yl-[1,3]thiazolo[4,5-c]quinoline
- 8-methyl-2-propyl-[1,3]thiazolo[4,5-c]quinoline
- 2-methylsulfonyl-[1,3]thiazolo[4,5-c]quinoline
- gadolinium(3+); terbium(3+); yttrium(3+); borate
- 3-azanyl-7-methyl-1H-quinolin-4-one
