8-ethoxy-N,9-dimethyl-purin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(N1C)N=CN=C2NC
Isomeric SMILES
CCOC1=NC2=C(N1C)N=CN=C2NC
InChI
InChI=1S/C9H13N5O/c1-4-15-9-13-6-7(10-2)11-5-12-8(6)14(9)3/h5H,4H2,1-3H3,(H,10,11,12)
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
- 3-(5-methoxy-2,6-dimethyl-9-oxidanylidene-7H-furo[3,4-h]chromen-2-yl)propanal
- methyl 3-(5-methoxy-2,6-dimethyl-9-oxidanylidene-7H-furo[3,4-h]chromen-2-yl)propanoate
- 8-chloranyl-2,7-dimethyl-2-(4-methylpent-3-enyl)chromen-5-ol
- 8-ethoxy-9-methyl-6-pyrrolidin-1-yl-purine
- 8-chloranyl-5-methoxy-2,7-dimethyl-2-(4-methylpent-3-enyl)chromene-6-carbaldehyde
- 6-(azepan-1-yl)-8-ethoxy-9-methyl-purine
- methyl (2E)-2-(1-methyl-3-nitro-pyridin-4-ylidene)ethanoate
- 8-ethoxy-9-methyl-N-propyl-purin-6-amine
- methyl (2E)-2-(1-ethyl-3-nitro-pyridin-4-ylidene)ethanoate
- 8-ethoxy-9-methyl-N-(phenylmethyl)purin-6-amine
