7-(phenylmethyl)purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC3=NC(=NC=C32)N
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC3=NC(=NC=C32)N
InChI
InChI=1S/C12H11N5/c13-12-14-6-10-11(16-12)15-8-17(10)7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,13,14,16)
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
- sodium 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 2-azanyl-7-(phenylmethyl)-3H-purin-6-one dihydrochloride
- 1-(7H-purin-2-yl)ethanone
- 2-azanyl-8-ethanoyl-7-(phenylmethyl)-3H-purin-6-one
- 1-(2,8-diethanoyl-7H-purin-6-yl)ethanone
- N-(2-bromoethyl)-1-phenyl-ethanamine hydrobromide
- 1-methyl-4-methylsulfanyl-2,4-dihydro-1H-isoquinolin-3-one
- 4-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-pyrimidin-2-amine
- 1-methyl-2-pyrimidin-4-yl-3,4-dihydro-1H-isoquinoline
- 4-bromanyl-N-(4-fluorophenyl)-5,6-dimethyl-pyrimidin-2-amine
