6-(4-nitrophenoxy)-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=NC=NC3=NC=NC32
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=NC=NC3=NC=NC32
InChI
InChI=1S/C11H7N5O3/c17-16(18)7-1-3-8(4-2-7)19-11-9-10(13-5-12-9)14-6-15-11/h1-6,9H
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
- 6-(2-nitrophenoxy)-5H-purine
- 6-(2-chloranylphenoxy)-5H-purine
- N4-(5H-purin-6-yl)benzene-1,4-diamine
- 6-(4-methoxyphenoxy)-5H-purine
- 4-(5H-purin-6-yloxy)aniline
- 4-(5H-purin-6-ylamino)phenol
- 2-oxidanyl-3-piperidin-1-yl-propanal
- 3-(dimethylamino)-2-oxidanyl-propanal
- (2-methyl-3-pyrrolidin-1-yl-propyl) 4-propoxybenzoate
- 3-(ethylamino)-2-oxidanyl-propanal
