4-methyl-[1,2,3]triazolo[1,5-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N3C1=CN=N3
Isomeric SMILES
CC1=NC2=CC=CC=C2N3C1=CN=N3
InChI
InChI=1S/C10H8N4/c1-7-10-6-11-13-14(10)9-5-3-2-4-8(9)12-7/h2-6H,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
- [1,2,3]triazolo[1,5-a]quinoxalin-4-amine
- 2-bromanyl-4-chloranyl-1-iodanyl-benzene
- diphenylphosphane; trimethyltin
- 1-(4-methyl-2-prop-2-enyl-phenoxy)-3-(propan-2-ylamino)propan-2-ol
- methyl 2-diphenylphosphanylbenzoate
- 1-(tert-butylamino)-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol
- [4-(4-diphenylphosphanylphenyl)phenyl]-diphenyl-phosphane
- dimethyl-[2-(1-methylquinolin-1-ium-4-yl)carbonyloxyethyl]-(3-trimethylsilylpropyl)azanium diiodide
- 2-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)ethanol
- dimethyl-[2-(1-methylquinolin-1-ium-4-yl)carbonyloxyethyl]-(3-trimethylsilylpropyl)azanium
