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4-(2-methylpropoxy)-1-methylsulfanyl-[1,2,4]triazolo[4,3-a]quinoxaline
4-(2-methylpropoxy)-1-methylsulfanyl-[1,2,4]triazolo[4,3-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=NC2=CC=CC=C2N3C1=NN=C3SC
Isomeric SMILES
CC(C)COC1=NC2=CC=CC=C2N3C1=NN=C3SC
InChI
InChI=1S/C14H16N4OS/c1-9(2)8-19-13-12-16-17-14(20-3)18(12)11-7-5-4-6-10(11)15-13/h4-7,9H,8H2,1-3H3
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-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione
- 1-(piperidin-4-ylmethyl)-5H-imidazo[4,5-c]quinolin-4-one
- 5-(4-methoxyphenyl)-2-methyl-4-pyridin-3-yl-1,3-thiazole
- N-(3,5-dimethylphenyl)-4-(1,3-thiazol-4-yl)pyrimidin-2-amine
- N-phenyl-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-amine
- (1R)-1-(3-methoxyphenyl)-N-[(2-pyridin-3-ylcyclopropyl)methyl]ethanamine
- 4-[4-(4-aminophenyl)-1,4-diazepan-1-yl]aniline
- 1-[3-(1H-indol-3-yl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethyl-methanamine
- 5,5-dimethyl-3-(10-oxidanyldecyl)cyclohex-2-en-1-ol
- ethyl 2-[7-chloranyl-2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate
