7-octyl-8,9-dihydropurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1CNC2=C1C(=NC=N2)N
Isomeric SMILES
CCCCCCCCN1CNC2=C1C(=NC=N2)N
InChI
InChI=1S/C13H23N5/c1-2-3-4-5-6-7-8-18-10-17-13-11(18)12(14)15-9-16-13/h9H,2-8,10H2,1H3,(H3,14,15,16,17)
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
- 7-decyl-8,9-dihydropurin-6-amine chloride
- 7-decyl-8,9-dihydropurin-6-amine
- 7-pentadecyl-8,9-dihydropurin-6-amine chloride
- 7-pentadecyl-8,9-dihydropurin-6-amine
- (E)-3-[(4-methoxyphenyl)methylsulfanyl]-3-phenyl-prop-2-enoic acid
- methyl (E)-3-[(4-methoxyphenyl)methylsulfanyl]-3-phenyl-prop-2-enoate
- ethyl (Z)-3-phenyl-3-(pyridin-2-ylmethylsulfanyl)prop-2-enoate
- (2Z)-5-phenyl-2-(1H-pyridin-2-ylidene)thiophen-3-one
- 2-thiophen-2-yl-4-(2H-thiopyran-5-yl)pentanedioic acid
- ethyl 2,2-bis(4-methoxyphenyl)-1-methylsulfanyl-cyclohexane-1-carboxylate
