1,3-bis(butoxymethyl)imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCN1C=CN(C1=O)COCCCC
Isomeric SMILES
CCCCOCN1C=CN(C1=O)COCCCC
InChI
InChI=1S/C13H24N2O3/c1-3-5-9-17-11-14-7-8-15(13(14)16)12-18-10-6-4-2/h7-8H,3-6,9-12H2,1-2H3
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
- tert-butyl 6,6-dimethoxy-5-oxidanyl-3-oxidanylidene-hexanoate
- 1-(2-methylquinolin-8-yl)-2-pyrrolidin-1-yl-ethanol
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-1H-indole
- 1-(4-methylphenyl)-3-piperidin-1-yl-2H-pyrrol-5-one
- 4-[(E)-2-naphthalen-2-ylethenyl]benzene-1,2-diol
- 2-phenyl-1,2,5,6,7,8-hexahydroimidazo[2,1-b][1,3]benzothiazole
- 2-methyl-4-[(5-methyl-2-propan-2-yl-cyclohexyl)oxymethyl]-1,3-dioxolane
- 2-[4-(1-benzofuran-2-yl)phenyl]-4,5-dihydro-1H-imidazole
- 5-[(E)-2-(4-dimethylaminophenyl)ethenyl]-1,3-thiazolidine-2,4-dione
- 3-methyl-2-[(4-phenylphenyl)methyl]pyrrol-1-amine
