purine-9-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N1)N(C=N2)C=O
Isomeric SMILES
C1=C2C(=NC=N1)N(C=N2)C=O
InChI
InChI=1S/C6H4N4O/c11-4-10-3-9-5-1-7-2-8-6(5)10/h1-4H
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
- (5-ethylpyrimidin-2-yl)diazane
- (4Z)-6-methyl-4-(nitrosomethylidene)-1H-pyrimidine
- (E)-3-pyrimidin-5-ylprop-2-enal
- N2,N2-dimethylpyrimidine-2,4-diamine
- 7,8-dihydro-6H-pyrido[2,3-d]pyrimidin-5-one
- pyrimidin-4-ylmethanediol
- 3a,7a-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- (2-methylpyrimidin-4-yl)methanediol
- 1,3,4,5-tetrahydropyrano[2,3-d]pyrimidine-2-thione
- 6-fluoranyl-N4-methyl-pyrimidine-4,5-diamine
