4-quinoxalin-2-ylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=NC(=NC=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C3=NC(=NC=C3)N
InChI
InChI=1S/C12H9N5/c13-12-14-6-5-10(17-12)11-7-15-8-3-1-2-4-9(8)16-11/h1-7H,(H2,13,14,17)
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
- 3-(4-chlorophenyl)-1-[(2-fluorophenyl)methyl]-1-(pyridin-3-ylmethyl)thiourea
- 2-(2,5-dimethylphenyl)-4,5-dihydro-1H-imidazole
- 1-[[4-[(2-carbamothioylhydrazinyl)methyl]-2,5-bis(sulfanylidene)-1,3,4-thiadiazolidin-3-yl]methylamino]thiourea
- 1-[(3-chloranyl-2-oxidanyl-propoxy)methylamino]anthracene-9,10-dione
- N-cyclohexyl-2-[[5-(4-methoxyphenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2,4-dichlorophenyl)-2,4,6-trinitro-aniline
- quinolin-8-yl N-(2-chloranyl-4-nitro-phenyl)carbamate
- 3-nitro-4-oxidanidyl-benzenesulfonate
- [6-[azaniumylidene(azanyl)methyl]sulfanylhexylsulfanyl-azanyl-methylidene]azanium
- 1-[(4-methylphenyl)methyl]-5-phenyl-pyridin-2-one
