9-cyclopent-3-en-1-ylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1N2C=NC3=C2N=CN=C3N
Isomeric SMILES
C1C=CCC1N2C=NC3=C2N=CN=C3N
InChI
InChI=1S/C10H11N5/c11-9-8-10(13-5-12-9)15(6-14-8)7-3-1-2-4-7/h1-2,5-7H,3-4H2,(H2,11,12,13)
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
- (3R,3aR,6R,6aR)-3-(butylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-ol
- 1,3-dimethyl-6-phenyl-3,4-dihydropyridin-2-one
- spiro[2,3-dihydro-1H-naphthalene-4,5'-pyrrolidine]-2'-one
- 1-(3-sulfanylidene-5,6-dihydroimidazo[2,1-c][1,2,4]thiadiazol-7-yl)ethanone
- 4-methyl-1-morpholin-4-yl-pentane-1-thione
- 1-(5-bromanyl-1-methyl-pyrrol-2-yl)ethanone
- bis[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]boron
- dimethyl (Z)-2-propan-2-yloxybut-2-enedioate
- methyl 4-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanylidene-butanoate
- (1-oxidanylnaphthalen-2-yl) ethanoate
