purin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC2=NC=NC21N
Isomeric SMILES
C1=NC=NC2=NC=NC21N
InChI
InChI=1S/C5H5N5/c6-5-1-7-2-8-4(5)9-3-10-5/h1-3H,6H2
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
- (phenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]ethanoate
- (6-azanyl-7H-purin-2-yl)-(4-methoxyphenyl)methanone
- (phenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxyamino]ethylamino]ethanoate
- 3-chloranyl-1-oxacycloundecane-2,11-dione
- 6-[ethanoyl(thiophen-3-yl)amino]hexanoic acid
- N-(2-azanylethyl)-N-thiophen-3-yl-ethanamide
- N-(8-azanyloctyl)-N-thiophen-3-yl-ethanamide
- 3,4-dibutyl-2,5-diphenyl-2,5-dithiophen-2-yl-thiophene
- N-(8-azanyloctyl)-N-thiophen-3-yl-prop-2-enamide
- 4-[ethanoyl(thiophen-3-yl)amino]butanoic acid
