8-methyl-2-propyl-[1,3]thiazolo[4,5-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CN=C3C=CC(=CC3=C2S1)C
Isomeric SMILES
CCCC1=NC2=CN=C3C=CC(=CC3=C2S1)C
InChI
InChI=1S/C14H14N2S/c1-3-4-13-16-12-8-15-11-6-5-9(2)7-10(11)14(12)17-13/h5-8H,3-4H2,1-2H3
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-methylsulfonyl-[1,3]thiazolo[4,5-c]quinoline
- gadolinium(3+); terbium(3+); yttrium(3+); borate
- 3-azanyl-7-methyl-1H-quinolin-4-one
- bis(oxidanidyl)-bis(oxidanylidene)chromium; bis(oxidanyl)-bis(oxidanylidene)molybdenum
- dialuminum; cobalt(2+); molybdenum(2+); oxygen(2-)
- 3-azanyl-6-methyl-1H-quinolin-4-one hydrochloride
- 3-azanyl-6-methyl-1H-quinolin-4-one
- 2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine hydrochloride
- 2,2,2-tris(chloranyl)-N-(2-methyl-[1,3]thiazolo[4,5-c]quinolin-4-yl)ethanamide
- 7-fluoranyl-2-propyl-[1,3]oxazolo[4,5-c]quinoline
