1-oxidanyl-2H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CN1O
Isomeric SMILES
C1N=CC=CN1O
InChI
InChI=1S/C4H6N2O/c7-6-3-1-2-5-4-6/h1-3,7H,4H2
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-(butoxycarbonylamino)-5-oxidanylidene-pentanoic acid
- 3,4-bis(chloranyl)-N-(methylsulfamoyl)-5-(phenylmethyl)benzamide
- [2-[4-[(5,7-diethyl-2-oxidanylidene-3,4-dihydro-1,6-naphthyridin-1-yl)methyl]phenoxy]phenyl] propanoate
- 5-chloranylsulfonyl-2-(3,4-dimethylphenyl)carbonyl-benzoic acid
- N-[(Z)-N'-chloranylcarbamimidoyl]-4-methyl-3-sulfamoyl-benzamide hydrochloride
- N-[(Z)-N'-chloranylcarbamimidoyl]-4-methyl-3-sulfamoyl-benzamide
- 4-(butylamino)-3-chloranyl-5-methylsulfonyl-benzoic acid
- disodium 3-carboxy-5-chloranyl-benzenesulfinate
- 4-methyl-N-(N'-methylcarbamimidoyl)-3-sulfamoyl-benzamide hydrochloride
- 4-methyl-N-(N'-methylcarbamimidoyl)-3-sulfamoyl-benzamide
