3-quinoxalin-2-ylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)CCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)CCC(=O)N
InChI
InChI=1S/C11H11N3O/c12-11(15)6-5-8-7-13-9-3-1-2-4-10(9)14-8/h1-4,7H,5-6H2,(H2,12,15)
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
- N'-butan-2-yl-N-[2-(butan-2-ylamino)ethyl]ethane-1,2-diamine
- 1-(5-azanyl-2,3-dihydroindol-1-yl)ethanone
- methyl 14-oxidanylideneicosanoate
- 2-hexadecylsulfonylethanol
- N-(4-hydroxyphenyl)methanamide
- 1-cyano-2-(4-methylphenyl)guanidine
- ethyl 3-(2-methylsulfanylphenyl)-3-oxidanylidene-propanoate
- cyclohexyl 2-cyclohexyloxyethanoate
- 3-[1,2,2-tris(2-ethylhexoxy)ethoxymethyl]heptane
- N-[2-(heptan-4-ylideneamino)ethyl]heptan-4-imine
