9-(ethoxymethyl)purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCN1C=NC2=CN=C(N=C21)N
Isomeric SMILES
CCOCN1C=NC2=CN=C(N=C21)N
InChI
InChI=1S/C8H11N5O/c1-2-14-5-13-4-11-6-3-10-8(9)12-7(6)13/h3-4H,2,5H2,1H3,(H2,9,10,12)
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
- (phenylmethyl) 2-oxidanylidene-7-phenyl-heptanoate
- 2-azanyl-N-methanoyl-ethanamide
- ethyl 3-(2-methylphenyl)-2-oxidanylidene-propanoate
- propan-2-yl (2E)-4-(2,5-dimethoxyphenyl)-2-hydroxyimino-butanoate
- methyl 2-ethanoyl-3-naphthalen-1-yl-butanoate
- (phenylmethyl) 3-(2-iodanylphenyl)-2-oxidanylidene-propanoate
- propan-2-yl 6-methyl-2-oxidanylidene-heptanoate
- ethyl (E)-2-oxidanylidenehex-4-enoate
- (phenylmethyl) 6-(3-methylphenoxy)-2-oxidanylidene-hexanoate
- ethyl (2E)-2-hydroxyimino-4-(2-nitronaphthalen-1-yl)butanoate
