purine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=NC=N2)N=CN1C=O
Isomeric SMILES
C1=C2C(=NC=N2)N=CN1C=O
InChI
InChI=1S/C6H4N4O/c11-4-10-1-5-6(9-3-10)8-2-7-5/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
- cyclohexane; N,N-dimethylmethanamine
- 6-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(sulfanylmethyl)hexanoic acid
- 3-(4-ethenylphenyl)propyl-triethoxy-silane
- 3-(3-ethenylphenyl)propyl-trimethoxy-silane
- 2,2-bis(fluoranylmethylsulfonyl)ethenylbenzene
- tributoxy-[3-(4-ethenylphenyl)propyl]silane
- 1-(4-ethenylphenyl)ethyl-trimethoxy-silane
- 3-(2-ethenylphenyl)propyl-trimethoxy-silane
- cyclohexene; 2-methylprop-2-enoate
- 4-(4-ethenylphenyl)butyl-trimethoxy-silane
