1-methylpyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=NC1=O
Isomeric SMILES
CN1C=CC=NC1=O
InChI
InChI=1S/C5H6N2O/c1-7-4-2-3-6-5(7)8/h2-4H,1H3
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
- triphenyl(trimethylsilylmethylidene)-$l^{5}-phosphane
- 6-methyl-3,4-dihydropyran-2-one
- 1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]pyrrolidine-2,5-dione
- N,N-diethyl-1,3,2-dioxaphospholan-2-amine
- chloranyl(dimethoxy)phosphane
- 2,2-dimethylpropane
- fluoranylmethane
- 3-(3-methylphenyl)propanoic acid
- 2,2,2,4,4,4-hexakis(fluoranyl)-1,3-dimethyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 2-[2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoic acid
