N,3-diethyl-8-[methoxy(phenyl)methyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C2C(=NC(=N2)C(C3=CC=CC=C3)OC)N(C=N1)CC
Isomeric SMILES
CCNC1=C2C(=NC(=N2)C(C3=CC=CC=C3)OC)N(C=N1)CC
InChI
InChI=1S/C17H21N5O/c1-4-18-15-13-17(22(5-2)11-19-15)21-16(20-13)14(23-3)12-9-7-6-8-10-12/h6-11,14,18H,4-5H2,1-3H3
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
- N2-fluoranylcyclohexane-1,2-diamine
- 3-[(2-chlorophenyl)methyl]-N-cyclopentyl-8-propan-2-yl-purin-6-amine; N-cyclopentyl-3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-propan-2-yl-purin-6-amine
- 1-[(E)-2,3-bis(fluoranyl)-5-methyl-1-(3-phenoxyphenyl)hex-2-enyl]-4-chloranyl-benzene
- 3-[(2-chlorophenyl)methyl]-N-cyclopentyl-8-propan-2-yl-purin-6-amine
- 1-[(E)-2,3-bis(fluoranyl)-5-methyl-1-phenyl-hex-2-enyl]-3-phenoxy-benzene
- N-cyclopentyl-3-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-8-propan-2-yl-purin-6-amine
- 1-[(E)-1,2-bis(fluoranyl)-4-methyl-pent-1-enyl]-4-chloranyl-benzene
- 1-[(Z)-2,3-bis(fluoranyl)-5-methyl-1-(3-phenoxyphenyl)hex-2-enyl]-4-ethoxy-benzene
- 4-[(E)-1-(4-chlorophenyl)-2,3-bis(fluoranyl)-5-methyl-hex-2-enyl]-1-fluoranyl-2-phenoxy-benzene
- [2-azanyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,6-diphenyl-hexan-3-yl] (E)-3-phenylprop-2-enoate
