3-quinoxalin-2-ylprop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C#CCO
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C#CCO
InChI
InChI=1S/C11H8N2O/c14-7-3-4-9-8-12-10-5-1-2-6-11(10)13-9/h1-2,5-6,8,14H,7H2
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
- 5-(aminomethyl)-1-(2-hydroxyethyl)imidazole-4-carboxamide
- 4,4-diethoxy-2,3-dimethyl-cyclobut-2-en-1-one
- (1R,2S,4S)-2,4-bis(hydroxymethyl)-2-methyl-bicyclo[2.2.1]heptan-3-one
- (4,6,6-trimethyl-2,3-dihydropyran-2-yl) ethanoate
- ethyl 2-(2-but-3-en-2-yloxiran-2-yl)ethanoate
- (3R,4R)-3-propan-2-yl-4-propyl-oxolane-2,5-dione
- 3-[5-(3-oxidanylpropyl)furan-2-yl]propan-1-ol
- 5-ethyl-4-methyl-3-oxidanyl-5-propan-2-yl-furan-2-one
- 1-ethanoyl-N-methyl-piperidine-2-carboxamide
- 2-(5-methyl-3-propan-2-yloxy-1H-pyrazol-4-yl)ethanol
