7-phenylpteridin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C3C(=NC=NC3=N2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C3C(=NC=NC3=N2)N
InChI
InChI=1S/C12H9N5/c13-11-10-12(16-7-15-11)17-9(6-14-10)8-4-2-1-3-5-8/h1-7H,(H2,13,15,16,17)
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
- 7-(4-methylphenyl)pteridin-4-amine
- 7-(3-methylphenyl)pteridin-4-amine
- 7-(4-dimethylaminophenyl)pteridin-4-amine
- N,N-bis(2-chloroethyl)-4-methoxy-but-2-yn-1-amine hydrochloride
- N,N-bis(2-chloroethyl)-4-methoxy-but-2-yn-1-amine
- 1-[3-(4-tert-butylphenyl)-2-methyl-propyl]-3,5-diethyl-piperidine
- N'-methyl-N-propyl-benzenecarboximidamide hydroiodide
- N'-methyl-N-propyl-benzenecarboximidamide
- N-cyclohexyl-N',4-dimethyl-benzenecarboximidamide hydroiodide
- N-cyclohexyl-N',4-dimethyl-benzenecarboximidamide
