N,9-dipropylpurin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC=C2C(=N1)N(C=N2)CCC
Isomeric SMILES
CCCNC1=NC=C2C(=N1)N(C=N2)CCC
InChI
InChI=1S/C11H17N5/c1-3-5-12-11-13-7-9-10(15-11)16(6-4-2)8-14-9/h7-8H,3-6H2,1-2H3,(H,12,13,15)
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
- 2,3,4-tris(bromanyl)-9-methoxy-furo[3,2-g]chromen-7-one
- 5-methyl-6-oxidanylidene-2-phenyl-5H-pyrimidine-4-carboxylic acid
- 4-methyl-2-phenyl-pyrimidine-5-carboxylic acid
- 4,6-dimethyl-2-phenyl-pyrimidine
- 4-(2-morpholin-4-ylpyrimidin-4-yl)morpholine
- 1-[4-(bromomethyl)-2-phenyl-pyrimidin-5-yl]ethanone
- 4-benzamido-2-bromanyl-hexanoic acid
- 4-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)morpholine
- ethyl 4-methyl-2-phenyl-pyrimidine-5-carboxylate
- 2-(6-morpholin-4-yl-5-nitro-pyrimidin-4-yl)aniline
