ethyl 2-(7H-purin-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=NC=C2C(=N1)N=CN2
Isomeric SMILES
CCOC(=O)CC1=NC=C2C(=N1)N=CN2
InChI
InChI=1S/C9H10N4O2/c1-2-15-8(14)3-7-10-4-6-9(13-7)12-5-11-6/h4-5H,2-3H2,1H3,(H,10,11,12,13)
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
- 6'-hexoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 3-azanylidene-7-methoxy-isoindol-1-amine
- (10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) 2-chloranylethanoate
- 3'-azanyl-2'-oxidanyl-5'-propoxy-spiro[cyclobutane-1,1'-isoindole]-4'-one
- 2-azanyl-9-[3,4-bis(oxidanyl)-5-(phenylmethoxymethyl)oxolan-2-yl]-3H-purin-6-one
- 3,3-diethoxy-N4,N4-diethyl-isoindole-1,4-diamine
- 5'-chloranylspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- (1-azanyl-3-azanylidene-isoindol-5-yl)oxy-dimethyl-silicon
- 4-tert-butyl-3,3-diethoxy-isoindol-1-amine
- cyclononacosanone
