ethyl 5H-purine-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NC=NC2=NC=NC12
Isomeric SMILES
CCOC(=O)C1=NC=NC2=NC=NC12
InChI
InChI=1S/C8H8N4O2/c1-2-14-8(13)6-5-7(11-3-9-5)12-4-10-6/h3-5H,2H2,1H3
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
- 2-(diethylamino)-1-(10H-phenothiazin-2-yl)ethanone
- 3-(dimethylamino)-1-(10H-phenothiazin-2-yl)propan-1-one
- 3-(diethylamino)-1-(10H-phenothiazin-2-yl)propan-1-one
- (2-acetamido-4-mercurio-1,3-thiazol-5-yl)mercury; ethanoic acid
- (2-acetamido-4-mercurio-1,3-thiazol-5-yl)mercury
- trimethyl-[3-(1-oxidanylcyclohexyl)prop-2-ynyl]azanium
- N,N-dipentyl-5H-purin-6-amine
- N,N-bis(3-methylbutyl)-5H-purin-6-amine
- N-heptyl-5H-purin-6-amine
- N-octyl-5H-purin-6-amine
