4-oxidanylimidazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC1(C=O)O
Isomeric SMILES
C1=NC=NC1(C=O)O
InChI
InChI=1S/C4H4N2O2/c7-2-4(8)1-5-3-6-4/h1-3,8H
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
- 1-(1H-imidazol-2-yl)-2,3-dimethyl-pentan-1-one
- 2-tert-butylsulfanylethanol; hydron
- S-(2-tert-butylsulfanyl-4-methyl-pentyl) ethanethioate
- S-(2-tert-butylsulfanylethyl) ethanethioate; hydron
- S-(2-tert-butylsulfanylethyl) ethanethioate
- 1-(1-phenylbutan-2-yl)indole
- 2-chloranylethanoic acid; hydron
- 1-[3,4,5-tris(fluoranyl)-2-methyl-phenyl]pyrrole
- 4-bromanyl-2-(4-chlorophenyl)-1H-pyrrole
- methyl 2-methylbenzenecarboximidothioate
