7-(4-nitrophenyl)purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=NC3=NC=NC=C32)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N2C=NC3=NC=NC=C32)[N+](=O)[O-]
InChI
InChI=1S/C11H7N5O2/c17-16(18)9-3-1-8(2-4-9)15-7-14-11-10(15)5-12-6-13-11/h1-7H
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
- N-ethyl-5-(purin-9-ylmethyl)-1H-indol-3-amine
- N,N-dimethyl-2-(5-purin-7-yl-1H-indol-3-yl)ethanamine
- 1-(4-nitrophenyl)imidazo[4,5-b]pyridine
- N-ethyl-5-purin-7-yl-1H-indol-3-amine
- (4-purin-7-ylphenyl)diazane
- 3-(ethylamino)-1H-indole-5-carbonitrile
- (Z)-2-hexylbut-2-enedioate
- 5-azanyl-2-pyrrolidin-2-ylcarbonyl-benzene-1,3-dicarboxylic acid
- (phenylmethyl) 3-[[(2-methylpropan-2-yl)oxycarbonyl-phenethyl-carbamoyl]amino]benzoate
- 2-[cyclopropyl(pyrrolidin-2-ylcarbonyl)amino]propanoic acid
