2-ethyl-3-methyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C2C(=NC=N2)N1C
Isomeric SMILES
CCC1=NC=C2C(=NC=N2)N1C
InChI
InChI=1S/C8H10N4/c1-3-7-9-4-6-8(12(7)2)11-5-10-6/h4-5H,3H2,1-2H3
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
- 8-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-3-ethyl-6-(ethylamino)-7H-purine-2-thione
- 2-[1-[[3-[4-[(E)-ethoxyiminomethyl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-2-ethyl-piperidin-4-yl]ethanoic acid
- purin-2-one
- piperidin-1-yl-[3-[4-[(E)-thiomorpholin-4-yliminomethyl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methanone
- [3-[4-[(E)-(2,6-dimethylmorpholin-4-yl)iminomethyl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-piperidin-1-yl-methanone
- [3-[4-[(E)-(4-methylpiperazin-1-yl)iminomethyl]phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-piperidin-1-yl-methanone
- N-[4-(2-chloranylpropanoyl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide
- 1,2,4,8-tetramethyl-1,4,4a,8a-tetrahydronaphthalene
- 2-(phenylmethyl)benzenecarboximidamide
- 2-(phenylmethyl)-5,6-dihydro-3H-[1,2]thiazolo[4,5-c]pyridine
