3-propylpurin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC(=C2C1=NC=N2)N
Isomeric SMILES
CCCN1C=NC(=C2C1=NC=N2)N
InChI
InChI=1S/C8H11N5/c1-2-3-13-5-12-7(9)6-8(13)11-4-10-6/h4-5H,2-3,9H2,1H3
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
- 4-methylbenzenesulfonate; trimethyl-[3-[2-[oxidanyl(phenyl)methyl]phenoxy]propyl]azanium
- trimethyl-[3-[2-[oxidanyl(phenyl)methyl]phenoxy]propyl]azanium
- 8-(2-dimethylaminoethyloxy)-3-(4-methoxyphenyl)-2-methyl-chromen-4-one
- 4-(aminomethyl)benzenesulfonamide; ethanoic acid
- N-[4-[4-[[4-[[4-(4-acetamidophenyl)sulfonylphenyl]iminomethyl]phenyl]methylideneamino]phenyl]sulfonylphenyl]ethanamide
- N-[(2,4-dichlorophenyl)methyl]-3-(2-pyridin-4-ylcarbonylhydrazinyl)propanamide
- N'-(3-phenylpropyl)pyridine-4-carbohydrazide
- 2-hydroxyethyl 2-sulfanylethanoate
- 2-methoxy-5-nitro-benzenecarbonitrile
- azanylidyneterbium
