thieno[2,3-c]isoquinoline 3-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3=C(N=CC2=C1)S(=O)C=C3
Isomeric SMILES
C1=CC=C2C3=C(N=CC2=C1)S(=O)C=C3
InChI
InChI=1S/C11H7NOS/c13-14-6-5-10-9-4-2-1-3-8(9)7-12-11(10)14/h1-7H
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-(ethoxymethyl)-1-(2-phenylmethoxyethyl)imidazo[4,5-c]quinoline
- 2-(ethoxymethyl)-1-[2-[6-(4-phenylbutoxy)hexoxy]ethyl]imidazo[4,5-c]quinoline
- 2-methyl-1-[3-(3-phenylprop-2-ynoxy)propyl]imidazo[4,5-c]quinoline
- 1-[2-[3-(2-aminophenyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[2-[3-(2-aminophenyl)propoxy]ethyl]imidazo[4,5-c]quinolin-4-amine
- 2-methyl-1-(7-phenylhept-6-ynyl)imidazo[4,5-c]quinoline
- 3-nitro-2-phenoxy-1,2,3,4-tetrahydroquinolin-6-amine
- 2-[2-(1-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]ethanol
- 4-phenoxy-6,7,8,9-tetrahydro-3H-imidazo[4,5-c]quinoline
- 2-(4-azanyl-2-butyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)ethanol
