2-methoxy-6-[(7H-purin-6-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CNC2=NC=NC3=C2NC=N3
Isomeric SMILES
COC1=CC=CC(=C1O)CNC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C13H13N5O2/c1-20-9-4-2-3-8(11(9)19)5-14-12-10-13(16-6-15-10)18-7-17-12/h2-4,6-7,19H,5H2,1H3,(H2,14,15,16,17,18)
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-(9-ethyl-3,6-dimethyl-carbazol-4-yl)oxyethanol
- 6-azanyl-3-(4-methylphenyl)-5-thiophen-2-yl-cyclohex-2-en-1-one
- (6-chloranylquinolin-3-yl)-(2-hydroxyphenyl)methanone
- 7-chloranyl-N-methyl-N-(pyridin-2-ylmethyl)quinolin-4-amine
- 5-[(4-fluoranylphenoxy)methyl]quinazoline-2,4-diamine
- 1,10-diethoxy-1H-pyrano[4,3-b]quinoline
- 2-(4-methyl-2-piperidin-3-yl-1,3-thiazol-5-yl)ethyl nitrate
- 3,4-dimethyl-N-[4-(oxidanylcarbamoyl)phenyl]benzamide
- 1-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)methyl]cyclohexan-1-ol
- N,3-dimethyl-N-[4-(oxidanylcarbamoyl)phenyl]benzamide
