1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C2N1C3=CC=CC=C3N=C2
Isomeric SMILES
CCC1=NN=C2N1C3=CC=CC=C3N=C2
InChI
InChI=1S/C11H10N4/c1-2-10-13-14-11-7-12-8-5-3-4-6-9(8)15(10)11/h3-7H,2H2,1H3
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-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline
- 4-chloranyl-2-(trifluoromethyl)-3H-1,2,4-triazole
- 4-cyclopentyl-2-(trifluoromethyl)-3H-1,2,4-triazole
- 4-chloranyl-2-propyl-3H-1,2,4-triazole
- 4-cyclopentyl-1-(trifluoromethyl)-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- 10-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-8-azaspiro[4.5]decane-7,9-dione
- methyl 2-phenylcyclohex-2-ene-1-carboxylate
- 2-phenylcyclohex-2-ene-1-carboxylic acid
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-phenylcyclohex-2-ene-1-carboxylate; methyl sulfate
- (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-phenylcyclohex-2-ene-1-carboxylate
