[1,3]thiazolo[4,5-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)N=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)N=CS3
InChI
InChI=1S/C10H6N2S/c1-2-4-8-7(3-1)5-9-10(12-8)11-6-13-9/h1-6H
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
- 6-chloranyl-1-phenyl-imidazo[4,5-b]quinoxaline
- 2-[(E)-1,2-diphenylethenyl]aniline
- N-[4-[4-[bis(3,4-dimethylphenyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-N-(3,4-dimethylphenyl)-3,4-dimethyl-aniline
- 2-ethenyladamantan-1-ol
- 2-ethoxycarbonyl-2-(5-ethoxy-5-oxidanylidene-pentyl)propanedioic acid
- (1,1-dimethyl-4-propan-2-yl-silinan-4-yl) bicyclo[2.2.1]hept-2-ene-5-carboxylate
- (3-ethyl-1,1-dimethyl-silinan-3-yl) 2-methylprop-2-enoate
- (1,1,4-trimethylsilinan-4-yl) 2-methylprop-2-enoate
- 3-(4-ethenylphenoxy)-3-ethyl-1,1-dimethyl-silinane
- (5-ethyl-1,1,3,3-tetramethyl-1,3-disilinan-5-yl) prop-2-enoate
