1-(3-azanylpropyl)quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2CCCN
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=O)N2CCCN
InChI
InChI=1S/C11H13N3O/c12-6-3-7-14-10-5-2-1-4-9(10)13-8-11(14)15/h1-2,4-5,8H,3,6-7,12H2
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
- 4-azanyl-N-[2-(2-fluorophenyl)ethyl]benzamide
- 4-azanyl-N-(2-ethoxyphenyl)benzenesulfonamide
- 5-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-1,2,4-triazol-3-amine
- 2-[[3,4-bis(fluoranyl)phenyl]carbonylamino]benzoic acid
- 2-[(3-methoxy-4-methyl-phenyl)carbonylamino]-2-phenyl-ethanoic acid
- N-(2-azanyl-4-chloranyl-phenyl)-4-[butyl(methyl)amino]butanamide
- N-(4-azanyl-2-methoxy-phenyl)-5-methyl-2-oxidanyl-benzamide
- 4-chloranyl-N-(phenylmethyl)-N-propan-2-yl-butanamide
- N-(2-azanyl-4-methoxy-phenyl)-4-propan-2-yloxy-butanamide
- 2-[4-(2-azanylethyl)phenoxy]-N-propyl-ethanamide
