6-chloranyl-9-phenethyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C=NC3=C2N=CN=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)CCN2C=NC3=C2N=CN=C3Cl
InChI
InChI=1S/C13H11ClN4/c14-12-11-13(16-8-15-12)18(9-17-11)7-6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2
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
- 9-phenethyl-3H-purin-6-one
- 2-methyl-1-(4-phenylpiperazin-1-yl)propane-1-thione
- [4-(2-chlorophenyl)piperazin-1-yl]-thiophen-2-yl-methanethione
- [4-(3-chlorophenyl)piperazin-1-yl]-thiophen-2-yl-methanethione
- [4-(4-chlorophenyl)piperazin-1-yl]-thiophen-2-yl-methanethione
- [4-(2-methylphenyl)piperazin-1-yl]-thiophen-2-yl-methanethione
- [4-(4-methylphenyl)piperazin-1-yl]-thiophen-2-yl-methanethione
- 1-(4-phenylpiperazin-1-yl)hexane-1-thione
- [4-(3-chlorophenyl)piperazin-1-yl]-phenyl-methanethione
- [4-(4-chlorophenyl)piperazin-1-yl]-phenyl-methanethione
