2-methyl-[1,3]thiazolo[5,4-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C3=C(C=C2)N=CC=C3
Isomeric SMILES
CC1=NC2=C(S1)C3=C(C=C2)N=CC=C3
InChI
InChI=1S/C11H8N2S/c1-7-13-10-5-4-9-8(11(10)14-7)3-2-6-12-9/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
- 1,1-bis(chloranyl)-1-benzosilole
- (4-azanylnaphthalen-1-yl) thiocyanate
- 2-ethenyl-6-methoxy-quinolin-8-amine
- 4-[[3-cyanopropyl(dimethyl)silyl]oxy-dimethyl-silyl]butanenitrile
- 2-(2-hydroxyphenyl)cyclohexa-2,5-diene-1,4-dione
- 3-methylfuro[3,2-g]chromen-7-one
- 9-methyl-[1,3]thiazolo[5,4-f]quinoline
- 6-methoxy-2-methyl-quinoline-3-carbohydrazide
- 6-methoxy-2-methyl-N-(2-methylphenyl)quinoline-3-carboxamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoic acid
