2-methyl-[1,3]oxazolo[4,5-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(O1)C3=CC=CC=C3N=C2
Isomeric SMILES
CC1=NC2=C(O1)C3=CC=CC=C3N=C2
InChI
InChI=1S/C11H8N2O/c1-7-13-10-6-12-9-5-3-2-4-8(9)11(10)14-7/h2-6H,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-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
- 2-butyl-7-methyl-[1,3]oxazolo[4,5-c]quinoline
- 2-(phenylmethyl)-[1,3]thiazolo[4,5-c]quinoline
- [1,3]thiazolo[4,5-c]quinolin-4-amine hydrate hydrochloride
- 2-propyl-7-(trifluoromethyl)-[1,3]thiazolo[4,5-c]quinolin-4-amine
- 3-oxidanylnaphthalene-2-carboxylic acid; 2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine
