2-(1H-imidazol-2-ylsulfanyl)-3-methyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1SC3=NC=CN3
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1SC3=NC=CN3
InChI
InChI=1S/C12H10N4S/c1-8-11(17-12-13-6-7-14-12)16-10-5-3-2-4-9(10)15-8/h2-7H,1H3,(H,13,14)
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
- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-morpholin-4-ylpropoxy)pyridazino[4,5-b]indol-1-amine; ethanedioic acid
- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-morpholin-4-ylpropoxy)pyridazino[4,5-b]indol-1-amine
- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-piperidin-1-ylpropoxy)pyridazino[4,5-b]indol-1-amine; ethanedioic acid
- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-piperidin-1-ylpropoxy)pyridazino[4,5-b]indol-1-amine
- N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]ethanamine
- 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-(phenylmethyl)ethanamine
- 1-[2-(4-chlorophenyl)ethyl]piperidine
- 1,1,3-triphenylpropan-1-amine
- N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)ethanamine
- 2-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]-N-(phenylmethyl)ethanamine
