N-heptyl-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=NC=NC2=C1NC=N2
Isomeric SMILES
CCCCCCCNC1=NC=NC2=C1NC=N2
InChI
InChI=1S/C12H19N5/c1-2-3-4-5-6-7-13-11-10-12(15-8-14-10)17-9-16-11/h8-9H,2-7H2,1H3,(H2,13,14,15,16,17)
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
- 1-[[1-[2,5-bis(chloranyl)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiourea
- 5-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
- N'-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2-chlorophenyl)propanediamide
- N'-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide
- 2-[2-bromanyl-4-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-6-ethoxy-phenoxy]-N-phenyl-ethanamide
- N-(5-chloranyl-2-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
- 4-chloranyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-nitro-benzenesulfonamide
- N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxy-2-methyl-phenyl)ethanamide
- 1-[(4-ethoxyphenyl)methyl]-3-(3-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
