2-(6-phenylazanylpurin-9-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN3CCO
Isomeric SMILES
C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN3CCO
InChI
InChI=1S/C13H13N5O/c19-7-6-18-9-16-11-12(14-8-15-13(11)18)17-10-4-2-1-3-5-10/h1-5,8-9,19H,6-7H2,(H,14,15,17)
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
- 2-(3,5-dimethylpyrazol-1-yl)-6-(furan-2-yl)pyrimidin-4-amine
- dimethyl 3-methyl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate
- (4Z)-6-fluoranyl-4-(phenylmethylidene)-3,1-benzothiazine
- methyl 2-[(4-methylphenyl)methylamino]benzoate
- 1-(2,5-dimethylphenyl)-3-phenylazanyl-urea
- 2-azanyl-3-phenyl-cyclohexane-1-sulfonic acid
- N-(3-methylphenyl)-1H-2,1,4-benzothiadiazin-3-amine
- (4S)-4-tert-butyl-2-(2,2,5-trimethyl-1,3-dioxan-5-yl)-4,5-dihydro-1,3-oxazole
- 2-methyl-6-[3-(methylamino)-1-phenyl-propyl]phenol
- (1'R,3R,4'R)-4',7',7'-trimethylspiro[1H-indole-3,3'-bicyclo[2.2.1]heptane]-2-one
