N-(phenylmethyl)quinoxalin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C15H13N3/c1-2-6-12(7-3-1)10-17-15-11-16-13-8-4-5-9-14(13)18-15/h1-9,11H,10H2,(H,17,18)
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-(4-quinoxalin-2-ylpiperazin-1-yl)ethanone
- 4-(4-quinoxalin-2-ylpiperazin-1-yl)phenol
- 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline
- N-(cyclohexylmethyl)quinoxalin-2-amine
- butyl 2-[[4-(3-acetamidophenyl)-5-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 3-(2-chlorophenyl)-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]propanamide
- 1-[2-(trifluoromethyl)quinolin-4-yl]piperidine-4-carboxamide
- N-[2-(1H-indol-3-yl)ethyl]quinoxalin-2-amine
- N-[(2,4-dichlorophenyl)methyl]quinoxalin-2-amine
- 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzamide
