N-(9-propylpurin-6-yl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC2=C1N=CN=C2NN=O
Isomeric SMILES
CCCN1C=NC2=C1N=CN=C2NN=O
InChI
InChI=1S/C8H10N6O/c1-2-3-14-5-11-6-7(12-13-15)9-4-10-8(6)14/h4-5H,2-3H2,1H3,(H,9,10,12,15)
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-[dimethyl-[2,2,4,4-tetrakis(oxidanylidene)-1,5,2,4-dioxadithiepan-3-yl]silyl]oxyethanesulfonic acid
- 2-[dimethyl-[3-(naphthalen-1-ylmethyl)-2,2,4,4-tetrakis(oxidanylidene)-1,5,2,4-dioxadithiepan-3-yl]silyl]oxyethanesulfonic acid
- 1-[3-(naphthalen-1-ylmethyl)-2,2,4,4-tetrakis(oxidanylidene)-1,5,2,4-dioxadithiepan-3-yl]ethanone
- 3-[2,2,4,4-tetrakis(oxidanylidene)-1,5,2,4-dioxadithiepan-3-yl]propane-1-sulfonic acid
- methyl 3-[2-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-1-benzofuran-5-yl]propanoate
- N-[2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]butanamide
- ethyl 2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-3,3,3-tris(fluoranyl)-2-(3-methylbutanoylamino)propanoate
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]amino]propan-2-yl]butanamide
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]amino]propan-2-yl]-3-methyl-butanamide
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propan-2-yl]-3-methyl-butanamide
