1-oxidanylpyrimidin-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=N)N=C1)O
Isomeric SMILES
C1=CN(C(=N)N=C1)O
InChI
InChI=1S/C4H5N3O/c5-4-6-2-1-3-7(4)8/h1-3,5,8H
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
- 2-(6-aminopurin-9-yl)-3-ethyl-4-methyl-2H-furan-5-one
- 6-[(4-aminophenyl)sulfonylamino]-2-azanyl-hexanoic acid
- 12-(4-methylphenyl)dodecanoic acid
- methyl 12-oxidanylidene-12-phenyl-dodecanoate
- 10-(3-methyl-4-oxidanyl-phenyl)-10-oxidanylidene-decanoic acid
- methyl 12-[4-(hydroxymethyl)phenyl]-12-oxidanylidene-dodecanoate
- 2,3,4,5-tetrakis(iodanyl)-6-(phenylcarbonyl)benzoic acid
- methyl 2,3,4,5-tetrakis(chloranyl)-6-(phenylcarbonyl)benzoate
- 2,3,4,5-tetrakis(chloranyl)-6-propanoyl-benzoic acid
- 1,10-bis(4-methylphenyl)decane-1,10-dione
