9-[(2-chlorophenyl)methyl]purine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=NC3=CN=CN=C32)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=NC3=CN=CN=C32)Cl
InChI
InChI=1S/C12H9ClN4/c13-10-4-2-1-3-9(10)6-17-8-16-11-5-14-7-15-12(11)17/h1-5,7-8H,6H2
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
- 4-butyl-3-chloranyl-2-pentyl-2H-furan-5-one
- (4S)-2-(chloromethyl)-8-trimethylsilyl-oct-1-en-7-yn-4-ol
- 1,4-bis(chloranyl)-2,3,3,4,5,5-hexakis(fluoranyl)cyclopentene
- 3-bromanyl-2,6-dimethoxy-benzaldehyde
- 2-(bromomethyl)-6-methyl-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
- 3-bromanyl-7-methyl-2,3,4,6,7,8-hexahydrochromen-5-one
- 4-bromanyl-2-methoxy-1-propan-2-yloxy-benzene
- (Z)-2-bromanyl-3-phenylsulfanyl-prop-2-en-1-ol
- 6-cyclopentylcarbonyl-3-methyl-1,3-benzoxazol-2-one
- ethyl (1R,9bS)-2-oxidanylidene-1,4,5,9b-tetrahydroazeto[2,1-a]isoquinoline-1-carboxylate
