6-methoxy-7H-purine-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC2=C1NC(=N2)C=O
Isomeric SMILES
COC1=NC=NC2=C1NC(=N2)C=O
InChI
InChI=1S/C7H6N4O2/c1-13-7-5-6(8-3-9-7)11-4(2-12)10-5/h2-3H,1H3,(H,8,9,10,11)
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
- 8-nitroquinoline-4-carboxylate
- 8-azanylquinoline-4-carboxylate
- 4-[[4-[3,5-bis(chloranyl)phenyl]carbonylpiperazin-1-yl]methyl]-7-methyl-chromen-2-one
- 8-bromanylquinoline-4-carboxylate
- 8-bromanylquinoline-2-carboxylate
- 8-bromanylquinoline-2-carboxylic acid
- 6-tert-butyl-4-(trifluoromethyl)pyridine-3-carbonitrile
- 6-tert-butyl-2-chloranyl-4-(trifluoromethyl)pyridine-3-carbonitrile
- 4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-chloranyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
