4-methoxypurine
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Descriptors Computed from Structure
Canonical SMILES:
COC12C(=NC=N1)C=NC=N2
Isomeric SMILES
COC12C(=NC=N1)C=NC=N2
InChI
InChI=1S/C6H6N4O/c1-11-6-5(8-4-10-6)2-7-3-9-6/h2-4H,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
- 3,3,5-trimethyl-4H-acridin-9-amine
- 8-fluoranyl-2,2-dimethyl-3,4-dihydro-1H-acridin-9-amine
- 6-chloranyl-3,3-dimethyl-2,4-dihydro-1H-acridin-9-amine
- 6-methoxy-3,3-dimethyl-2,4-dihydro-1H-acridin-9-amine
- 6-chloranyl-2,2-dimethyl-3,4-dihydro-1H-acridin-9-amine
- 3,3-dimethyl-4H-acridin-9-amine hydrochloride
- 3,3-dimethyl-2,4-dihydro-1H-acridin-9-amine hydrochloride
- 3,3-dimethyl-2,4-dihydro-1H-acridin-9-amine
- 9-azanyl-3,3,7-trimethyl-2,4-dihydro-1H-acridin-1-ol
- 2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-4-(trifluoromethyl)benzenecarbonitrile hydrochloride
