2-quinoxalin-5-ylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C2C(=CC=C1)N=CC=N2)C(=O)[O-]
Isomeric SMILES
CCC(C1=C2C(=CC=C1)N=CC=N2)C(=O)[O-]
InChI
InChI=1S/C12H12N2O2/c1-2-8(12(15)16)9-4-3-5-10-11(9)14-7-6-13-10/h3-8H,2H2,1H3,(H,15,16)/p-1
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
- 2-quinoxalin-5-ylbutanoic acid
- tert-butyl N-[1-(1H-imidazol-2-yl)-2-(2-trimethylsilylethoxy)ethyl]carbamate
- 2-ethenyl-1-phenyl-piperidin-4-ol
- phenylcarbonyl 1H-imidazole-2-carboxylate
- N-(4H-1,2-benzothiazin-8-ylmethyl)-2-methyl-N-(5-methyl-1H-imidazol-4-yl)prop-2-enamide
- tert-butyl 4-[(Z)-1-cyanoprop-1-enyl]piperidine-1-carboxylate
- methyl 2-acetyloxy-3-(1-ethanoylimidazol-2-yl)benzoate
- 4-(4-methoxy-3-oxidanyl-phenyl)-2-phenacyl-phthalazin-1-one
- 2-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-3-(hydroxymethyl)-N,N-dimethyl-2H-imidazole-1-sulfonamide
- 6-(pyrrolidin-1-ylmethyl)pyridine-2-carbaldehyde
