5-(6-aminopurin-9-yl)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCCCC#N
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCCCC#N
InChI
InChI=1S/C10H12N6/c11-4-2-1-3-5-16-7-15-8-9(12)13-6-14-10(8)16/h6-7H,1-3,5H2,(H2,12,13,14)
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
- 6-(2-iodanylethanoylamino)-2-oxidanylidene-chromene-3-carboxylic acid
- 4-[2-(4-methylphenyl)sulfonyloxyethanoylamino]-2-oxidanyl-benzoic acid
- 2-oxidanylidene-6-(phenoxycarbonylamino)chromene-3-carboxylic acid
- 4-diethoxyphosphorylbutanenitrile
- 3-methoxy-4,7-dioxabicyclo[3.2.1]octan-8-ol
- (4-nitrophenyl) 2,3,3-tris(chloranyl)prop-2-enoate
- 2-methylchromen-4-one
- methyl 2-[[3,6-bis(chloranyl)-2-oxidanylidene-chromen-4-yl]amino]ethanoate
- 1-(2,3,5,6-tetramethylphenyl)ethanone
- 1,4-bis(ethenyl)-2,3,5,6-tetramethyl-benzene
