6-chloranyl-2-ethynyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CN=C2C=C(C=CC2=N1)Cl
Isomeric SMILES
C#CC1=CN=C2C=C(C=CC2=N1)Cl
InChI
InChI=1S/C10H5ClN2/c1-2-8-6-12-10-5-7(11)3-4-9(10)13-8/h1,3-6H
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-(1-methyl-4-oxidanyl-benzimidazol-2-yl)ethanone
- 2-chloranyl-4-(methylsulfanylmethyl)pyridin-3-amine
- 5-methyl-3-(2-methylphenyl)-1,3,4-oxadiazol-2-one
- 2-bromanyloct-3-yne
- N-(cyanomethyl)-N-(2-methoxyphenyl)methanamide
- methyl (2S,3S)-2,3-bis(oxidanyl)-3-[(2S)-4-oxidanylideneazetidin-2-yl]propanoate
- 2-(5-fluoranyl-3,4-dihydronaphthalen-2-yl)ethanal
- 2-ethenoxyisoindole-1,3-dione
- 3-(6-azanyl-7H-purin-8-yl)prop-2-yn-1-ol
- (1R,2R,4R,5S,6R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-3-azabicyclo[2.2.1]heptane-5,6-diol
