6-heptoxy-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=NC=NC2=C1NC=N2
Isomeric SMILES
CCCCCCCOC1=NC=NC2=C1NC=N2
InChI
InChI=1S/C12H18N4O/c1-2-3-4-5-6-7-17-12-10-11(14-8-13-10)15-9-16-12/h8-9H,2-7H2,1H3,(H,13,14,15,16)
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
- N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]methanamide
- 3-butoxy-3-oxidanylidene-propanoic acid
- (9E,12E,15E)-octadeca-9,12,15-trieneperoxoic acid
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hypofluorite
- tris(2-methoxyethyl)boron(1-)
- fluorosulfonyl hypofluorite; methane
- 2,2-di(nonan-5-yl)hexanedioate
- 2,2-di(nonan-5-yl)hexanedioic acid
- 3-[3-ethyl-2-[(E,3Z)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium-4-yl]propanoic acid
- 1-methyl-6-[(E)-2-phenylethenyl]-2H-pyridine
