6,7-diphenylpteridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CN=C(N=C3N=C2C4=CC=CC=C4)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CN=C(N=C3N=C2C4=CC=CC=C4)N
InChI
InChI=1S/C18H13N5/c19-18-20-11-14-17(23-18)22-16(13-9-5-2-6-10-13)15(21-14)12-7-3-1-4-8-12/h1-11H,(H2,19,20,22,23)
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)-5-[(2-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine
- 2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoic acid
- 4-[5-[(3,4-dimethylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]pyridine
- N-[[4-(diethylamino)phenyl]methyl]-1,2,4-triazol-4-amine
- 4-(2-chlorophenyl)-3-pyrazin-2-yl-1H-1,2,4-triazole-5-thione
- 5-(2-bromophenyl)-3-(3-methylphenyl)-1,2,4-oxadiazole
- 2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-one
- 4-[(4-ethyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]benzenecarbonitrile
- 3-(2-chlorophenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-propan-2-yloxy-2-propan-2-ylsulfanyl-quinazolin-4-one
