N-cyclopentyl-3-ethyl-8-propan-2-yl-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC(=C2C1=NC(=N2)C(C)C)NC3CCCC3
Isomeric SMILES
CCN1C=NC(=C2C1=NC(=N2)C(C)C)NC3CCCC3
InChI
InChI=1S/C15H23N5/c1-4-20-9-16-14(17-11-7-5-6-8-11)12-15(20)19-13(18-12)10(2)3/h9-11,17H,4-8H2,1-3H3
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
- 1-[(4-azanylcyclohexyl)methyl]cyclohexan-1-ol
- N-ethyl-8-propan-2-yl-3-(pyridin-4-ylmethyl)purin-6-amine dihydrochloride
- 4-[(dicyclohexylamino)methyl]cyclohexan-1-amine
- N-ethyl-8-propan-2-yl-3-(pyridin-4-ylmethyl)purin-6-amine
- piperidin-1-ium 1-oxide; tris(fluoranyl)methanesulfonate
- 4-[(Z)-1-(4-ethoxyphenyl)-2,3-bis(fluoranyl)-5-methyl-hex-2-enyl]-1-fluoranyl-2-phenoxy-benzene
- 2-[(Z)-4,5-bis(fluoranyl)-2-methyl-6-(3-phenoxyphenyl)hex-4-en-3-yl]phenol
- 2-[[2-[[4-azanyl-2-[[2-[[2-[2-[[2-[[4-azanyl-2-[[2-[[2-[[6-azanyl-2-[2,6-bis(azanyl)hexanoylamino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoic acid
- N-[chloranyl(dimethyl)silyl]propan-1-amine
- 2-[2-(furan-2-yl)ethyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
