5H-purin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NC2=NC=NC21)N
Isomeric SMILES
C1=NC(=NC2=NC=NC21)N
InChI
InChI=1S/C5H5N5/c6-5-7-1-3-4(10-5)9-2-8-3/h1-3H,(H2,6,8,9,10)
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
- 2,8-bis(chloranyl)-3,5-dihydropurin-6-one
- 8-bromanyl-5,9-dihydropurine-2,6-dione
- 2-(4-aminophenyl)-1-morpholin-4-yl-ethanethione
- methyl N'-(diphenylmethyl)carbamimidothioate
- 2-[6-[[azanyl(nitramido)methylidene]amino]hexyl]-1-nitro-guanidine
- 1-(4-aminophenyl)-2-pyridin-1-ium-1-yl-ethanone
- 1-(4-chlorophenyl)-2-(2,4-dimethyl-2H-pyridin-1-yl)ethanone
- 2-diethylaminoethyl 2,2-diphenyl-2-propoxy-ethanoate
- 2-diethylaminoethyl 2,2-diphenyl-2-propan-2-yloxy-ethanoate
- 2-diethylaminoethyl 2-butoxy-2,2-diphenyl-ethanoate
