N-(7H-purin-8-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC3=NC=NC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=NC3=NC=NC=C3N2
InChI
InChI=1S/C12H9N5O/c18-11(8-4-2-1-3-5-8)17-12-15-9-6-13-7-14-10(9)16-12/h1-7H,(H2,13,14,15,16,17,18)
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
- [3-acetyloxy-5-(6-chloranylpurin-9-yl)-4-methoxy-oxolan-2-yl]methyl ethanoate
- 2-(2-propan-2-ylphenoxy)ethanoyl chloride
- N-phenoxy-N-(7H-purin-8-yl)ethanamide
- [3-acetyloxy-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-methoxy-oxolan-2-yl]methyl ethanoate
- [5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3-acetyloxy-4-methoxy-oxolan-2-yl]methyl ethanoate
- argon; 3-methylbutyl nitrite
- 3-methyl-2-(3-methylthiophen-2-yl)oxy-thiophene
- 2-azanyl-9-[5-(hydroxymethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]-1-(phenylmethyl)purin-6-one
- 3-methyl-2-phenoxy-butanal
- 3-azanyl-1H-pyrrole-2,4-dicarboxylic acid
