4-phenylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C23C(=NC=N2)C(=NC=N3)N
Isomeric SMILES
C1=CC=C(C=C1)C23C(=NC=N2)C(=NC=N3)N
InChI
InChI=1S/C11H9N5/c12-10-9-11(15-6-13-9,16-7-14-10)8-4-2-1-3-5-8/h1-7H,(H2,12,14,16)
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-[5-(diphenylmethyl)oxy-2-(hydroxymethyl)-4-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanoate
- 1H-benzimidazol-2-amine; 1H-benzimidazole
- 2-[5-(diphenylmethyl)oxy-2-(hydroxymethyl)-4-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanoic acid
- propan-2-one; prop-2-enamide; 2-[4-[2-[4-(2-prop-2-enoyloxyethyl)phenyl]propan-2-yl]phenyl]ethyl prop-2-enoate
- 7-[[(2E)-2-(butoxycarbonyloxymethoxyimino)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4-methoxyphenyl)-phenyl-iodanium ethanoate
- N-[nonoxy(nonyl)phosphoryl]nonan-1-amine
- 4-[2-(2H-benzotriazol-5-yl)-2-methanoyl-hydrazinyl]-N-[4-(2-methanoylhydrazinyl)phenyl]-4-oxidanylidene-butanamide
- 2-[3,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
- 2,4-dimethyl-2-prop-2-ynyl-1H-quinolin-1-ium bromide
