4-(6-methoxypyridin-3-yl)carbonyl-1,3-dihydroimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C(=O)C2=CNC(=O)N2
Isomeric SMILES
COC1=NC=C(C=C1)C(=O)C2=CNC(=O)N2
InChI
InChI=1S/C10H9N3O3/c1-16-8-3-2-6(4-11-8)9(14)7-5-12-10(15)13-7/h2-5H,1H3,(H2,12,13,15)
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-pyrrolidin-1-ylethyl 2-chloranylethanoate
- 4-(3-butylsulfanylpyridin-4-yl)carbonyl-5-methyl-1,3-dihydroimidazol-2-one
- 1-[4-(2-chloroethyl)piperazin-1-yl]butan-1-one
- 3-methylpyridine-2-carbonyl chloride
- 4-[2-(2-chloranylethanoylamino)ethyl]-N-methyl-piperazine-1-carboxamide
- 4-ethyl-5-(3-methylpyridin-4-yl)carbonyl-1,3-dihydroimidazol-2-one
- 1-(3-chloranylpropyl)-3-phenyl-1,3-diazinane
- 2-(3-chloranylpropyl)-1-methyl-pyrrolidine
- 1-(3-chloranylpropyl)-3-(phenylmethyl)-1,3-diazinane
- 2-chloranyl-N-(3-pyrrolidin-1-ylpropyl)ethanamide
