7-phenethylsulfanylpurine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCSN2C=NC3=NC=NC=C32
Isomeric SMILES
C1=CC=C(C=C1)CCSN2C=NC3=NC=NC=C32
InChI
InChI=1S/C13H12N4S/c1-2-4-11(5-3-1)6-7-18-17-10-16-13-12(17)8-14-9-15-13/h1-5,8-10H,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
- N-methyl-1-pyridin-4-yl-4H-quinolin-1-ium-1-amine
- 7-[(3-methoxyphenyl)methylsulfanyl]purine
- N-methyl-1-[4-(trifluoromethyl)phenyl]indol-1-ium-1-amine
- 3-[6-azanyl-9-(phenylmethyl)purin-2-yl]sulfanylpropane-1-thiol
- N-methyl-1-pyridin-4-yl-indol-1-ium-1-amine
- N-methyl-1-pyridin-2-yl-indol-1-ium-1-amine
- 1-(4-methoxyphenyl)-N-methyl-indol-1-ium-1-amine
- 4-chloranyl-N-(furan-2-yl)-N-methyl-1H-indol-2-amine
- N,N-dimethyl-3-purin-7-ylsulfanyl-propan-1-amine
- N-methyl-1-pyridin-3-yl-4H-quinolin-1-ium-1-amine
