7-[(3-methoxyphenyl)methylsulfanyl]purine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CSN2C=NC3=NC=NC=C32
Isomeric SMILES
COC1=CC=CC(=C1)CSN2C=NC3=NC=NC=C32
InChI
InChI=1S/C13H12N4OS/c1-18-11-4-2-3-10(5-11)7-19-17-9-16-13-12(17)6-14-8-15-13/h2-6,8-9H,7H2,1H3
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-[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
- 3-(6-azanyl-8-oxidanylidene-2-sulfanylidene-1,7-dihydropurin-9-yl)-3-phenyl-propanamide
- 4-chloranyl-N-methyl-N-thiophen-2-yl-1H-indol-2-amine
