3-(6-aminopurin-9-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCC#N
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCC#N
InChI
InChI=1S/C8H8N6/c9-2-1-3-14-5-13-6-7(10)11-4-12-8(6)14/h4-5H,1,3H2,(H2,10,11,12)
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
- 3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanenitrile
- 3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoic acid
- 5-(2-azanylethanoylamino)-2-oxidanyl-benzoic acid
- 2-azanyl-4-phenyl-pyrimidine-5-carboxylic acid
- ethyl 2-azanyl-4-phenyl-pyrimidine-5-carboxylate
- ethyl 4-[2-(6-chloranylpurin-9-yl)ethanoylamino]benzoate
- N,N-bis(2-bromoethyl)benzamide
- N,N-bis(2-chloroethyl)-4-ethoxy-benzamide
- N1,N1,N2,N2,N4,N4,N5,N5-octakis(2-chloroethyl)benzene-1,2,4,5-tetracarboxamide
- N,N,N',N'-tetrakis(2-chloroethyl)-3,3-dimethyl-pentanediamide
