2-phenylquinoxalin-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C3C(=N2)C=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C3C(=N2)C=CC=C3N
InChI
InChI=1S/C14H11N3/c15-11-7-4-8-12-14(11)16-9-13(17-12)10-5-2-1-3-6-10/h1-9H,15H2
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-[(E)-2-pyridin-4-ylethenyl]-1H-benzimidazole
- methyl 2-acetamido-4-methylsulfinyl-butanoate
- 3-methyl-6-propanoyl-1,3-benzothiazol-2-one
- (1-methyl-2-sulfanylidene-3H-indol-6-yl) ethanoate
- methyl 2-(4-phenylbutylamino)ethanoate
- 1-(6-methoxy-2-methyl-pyridin-3-yl)cyclohexan-1-ol
- 1-methyl-3-phenyl-1,2-dihydroisoquinoline
- 2-azanyl-3-methyl-5-[(E)-4-(methylamino)pent-1-enyl]-1H-pyridin-4-one
- 5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-1-propyl-3,6-dihydro-2H-pyridine
- 5-(2-butyl-1,2,3,4-tetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine
