1-purin-7-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=NC2=NC=NC=C21
Isomeric SMILES
CC(=O)N1C=NC2=NC=NC=C21
InChI
InChI=1S/C7H6N4O/c1-5(12)11-4-10-7-6(11)2-8-3-9-7/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
- (1R,2R,3R,4S)-3-methoxybicyclo[2.2.1]heptan-2-ol
- [[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]amino] 2-bromanylpropanoate
- (Z)-4-[chloromethyl(dimethyl)silyl]oxypent-3-en-2-one
- (Z)-4-[chloromethyl(dimethyl)silyl]oxy-4-methoxy-but-3-en-2-one
- 5-tert-butyl-2,2-dimethyl-3H-1,3,4-thiadiazole
- 2-methoxycycloheptan-1-ol
- [(Z)-1-methoxy-2-trimethylsilyl-ethenyl] ethanoate
- 1-purin-9-ylethanone
- 2-[(Z)-1-dimethoxyphosphorylprop-1-en-2-yl]oxy-1,3,2-dioxaphosphinane
- 1-(6-methylpurin-9-yl)ethanone
