8-methoxy-9-methyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=NC=NC=C2N=C1OC
Isomeric SMILES
CN1C2=NC=NC=C2N=C1OC
InChI
InChI=1S/C7H8N4O/c1-11-6-5(3-8-4-9-6)10-7(11)12-2/h3-4H,1-2H3
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
- [(1S,2R,5S,6S)-2-(phenylcarbamoyloxy)-6-bicyclo[3.3.1]nonanyl] N-phenylcarbamate
- 8-methoxy-7H-purine
- 8-methoxy-7-methyl-purine
- (1S)-1-(phenylmethylsulfanyl)-3-piperidin-1-yl-1-sulfanylidene-6,7-dihydro-5H-pyrrolo[1,2-c][1,3,2]diazaphosphinine-4-carbonitrile
- 1-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]piperidin-1-ium
- 1-[[(1R,2R,6S)-2,4,6-trimethylcyclohex-3-en-1-yl]methyl]piperidine
- ethyl 4-[5-[(4R,5aS,9aS)-5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromen-4-yl]furan-2-yl]benzoate
- N-[(1R,2R)-2-phenylcyclopropyl]benzamide
- (Z)-3-cyclohexylsulfanylprop-2-en-1-ol
- (4S,5aS,9aS)-4-(3-methoxy-4-phenylmethoxy-phenyl)-5a,6,7,8,9,9a-hexahydro-4H-thieno[3,2-c]chromene
