2-propyl-[1,3]thiazolo[4,5-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(S1)C=CN=C2
Isomeric SMILES
CCCC1=NC2=C(S1)C=CN=C2
InChI
InChI=1S/C9H10N2S/c1-2-3-9-11-7-6-10-5-4-8(7)12-9/h4-6H,2-3H2,1H3
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-propyl-[1,3]thiazolo[4,5-c][1,5]naphthyridine
- 7-methyl-2-propyl-[1,3]oxazolo[4,5-c]quinoline
- 2-propyl-[1,3]oxazolo[4,5-c]quinoline
- 8-propan-2-yl-[1,3]thiazolo[4,5-c]quinoline
- 2-methyl-[1,3]oxazolo[4,5-c]quinoline
- 3-azanyl-7-chloranyl-1H-quinolin-4-one
- (4-azanyl-[1,3]thiazolo[4,5-c]quinolin-2-yl)methanol
- 3H-[1,3]thiazolo[4,5-c]quinoline-2-thione
- 2,2,2-tris(chloranyl)-N-(2-methyl-[1,3]oxazolo[4,5-c]quinolin-4-yl)ethanamide
- 4-phenethyl-[1,3]thiazolo[4,5-c]quinoline
