9-ethyl-1,4-dihydropurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=C(NC=NC21)N
Isomeric SMILES
CCN1C=NC2=C(NC=NC21)N
InChI
InChI=1S/C7H11N5/c1-2-12-4-11-5-6(8)9-3-10-7(5)12/h3-4,7H,2,8H2,1H3,(H,9,10)
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
- 2-[2-[(4-methylpiperazin-1-yl)methyl]pyrrol-1-yl]-1,3-thiazole
- 2-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl-ethyl-amino]ethanol
- 3,4,5-trimethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-propanamide
- [2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-thiophen-2-yl-butanoate
- [2-[[2,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
- N-cyclopropyl-4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide
- 2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide
- N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-propan-2-yl-propanamide
- N-(5-chloranyl-2-methyl-phenyl)-2,2,2-tris(fluoranyl)ethanamide
