3-oxidanyl-4H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=CN1O
Isomeric SMILES
C1C=CN=CN1O
InChI
InChI=1S/C4H6N2O/c7-6-3-1-2-5-4-6/h1-2,4,7H,3H2
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
- 7-methoxy-8-(2-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 5,9-dimethyl-1,2,3,4,6,7,8,9-octahydropyrido[2,1-b]quinazolin-10-ium-11-one; methyl sulfate
- 5,9-dimethyl-1,2,3,4,6,7,8,9-octahydropyrido[2,1-b]quinazolin-10-ium-11-one
- 2,3,4,4a,7,8,9,10,11,12a-decahydro-1H-azepino[1,2-b]isoquinolin-5-one
- ethyl 2-azanylidenecyclopentane-1-carboxylate
- 2-[3-phenyl-2-[(phenylmethyl)carbamoyl]phenyl]ethyl methanesulfonate
- 2,3,4,5,7,8,9,10-octahydro-1H-pyrido[1,2-b]cinnolin-6-ium-11-one hydroxide
- 2-(2-oxidanylbutyl)-6-phenyl-N-(phenylmethyl)benzamide
- benzene; 2-phenylethanol
- 6-(2-hydroxyethyl)-3,4-dimethyl-2-phenyl-N-(phenylmethyl)benzamide
