2-[(8-cyclopropyl-3-propyl-purin-6-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC(=C2C1=NC(=N2)C3CC3)NCCO
Isomeric SMILES
CCCN1C=NC(=C2C1=NC(=N2)C3CC3)NCCO
InChI
InChI=1S/C13H19N5O/c1-2-6-18-8-15-12(14-5-7-19)10-13(18)17-11(16-10)9-3-4-9/h8-9,14,19H,2-7H2,1H3
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
- 5,6-bis(azanyl)-1-[(3,4-dimethoxyphenyl)methyl]-2-sulfanylidene-pyrimidin-4-one
- N-ethyl-3-[methoxy(phenyl)methyl]-8-prop-1-en-2-yl-purin-6-amine; 5-oxabicyclo[2.1.1]hexane
- 2-(bromomethyl)naphthalene; ethanoic acid
- tri(butanoyl)stannanylium
- 1,1'-biphenyl; phenylphosphane
- 1-cyclohexa-1,3-dien-1-yl-N,N-dimethyl-methanamine
- 2-[2-(azanyldiazenyl)phenyl]propanedinitrile
- ethyl 2-[2-(azanyldiazenyl)phenyl]-2-cyano-ethanoate
- N-[(2-aminophenyl)methyl]-2,2,2-tris(fluoranyl)ethanamide
- 3-[methoxy(phenyl)methyl]-8-(1-phenylmethoxypropan-2-yl)purin-6-amine; 5-oxabicyclo[2.1.1]hexane
