5H-purine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=NC=NC2=N1)C#N
Isomeric SMILES
C1=NC2C(=NC=NC2=N1)C#N
InChI
InChI=1S/C6H3N5/c7-1-4-5-6(10-2-8-4)11-3-9-5/h2-3,5H
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
- N-methyl-3,4-dihydro-1H-isoquinolin-2-amine
- 2-[1-[(2-chlorophenyl)methyl]-1-methyl-piperidin-1-ium-3-yl]carbonyloxyethyl-trimethyl-azanium
- 8-bromanyl-5H-purin-6-amine
- 5H-purine-6,8-diamine
- 1-(4,5-dihydro-1H-imidazol-2-yl)piperidine
- 8-morpholin-4-yl-7H-purin-6-amine
- N8-(2-methylpropyl)-5H-purine-6,8-diamine
- 8-piperidin-1-yl-7H-purin-6-amine
- N8-pentyl-5H-purine-6,8-diamine
- 2-[4-(6-azanyl-7H-purin-8-yl)piperazin-1-yl]ethanol
