2-butyl-[1,3]thiazolo[4,5-c][1,5]naphthyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC2=CN=C3C=CC=NC3=C2S1
Isomeric SMILES
CCCCC1=NC2=CN=C3C=CC=NC3=C2S1
InChI
InChI=1S/C13H13N3S/c1-2-3-6-11-16-10-8-15-9-5-4-7-14-12(9)13(10)17-11/h4-5,7-8H,2-3,6H2,1H3
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
- 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
- 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
