N-prop-2-enyl-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=NC=NC2=C1NC=N2
Isomeric SMILES
C=CCNC1=NC=NC2=C1NC=N2
InChI
InChI=1S/C8H9N5/c1-2-3-9-7-6-8(11-4-10-6)13-5-12-7/h2,4-5H,1,3H2,(H2,9,10,11,12,13)
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
- methyl 2-[7-[(2-methoxy-5-nitro-phenyl)methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate
- 2-(3-butyl-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-(3-chloranyl-4-methoxy-phenyl)ethanamide
- 4-oxidanylidene-4-[4-(phenylmethyl)piperazin-4-ium-1-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
- (5E)-5-[[4-(azepan-1-yl)phenyl]methylidene]-1-(3-chlorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-(3-methoxypropyl)-2-(4-nitrophenyl)imidazo[4,5-b]quinoxaline
- ethyl 2-[[2-azanyl-1-(4-butylphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (5Z)-1-(2,4-dimethylphenyl)-5-[(1-ethanoylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- 3-methoxy-N'-[(E)-2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-2-phenyl-ethenyl]benzohydrazide
- 3-oxidanylpropyl-(phenylmethyl)azanium
- 2-bromanyl-N-butyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
