1-(4-methoxyphenyl)imidazolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCNC2=O
Isomeric SMILES
COC1=CC=C(C=C1)N2CCNC2=O
InChI
InChI=1S/C10H12N2O2/c1-14-9-4-2-8(3-5-9)12-7-6-11-10(12)13/h2-5H,6-7H2,1H3,(H,11,13)
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-[2-tert-butyl-1-(2-ethylphenyl)cyclohexyl]oxyethyl-dimethyl-azanium chloride
- 2-[2-tert-butyl-1-(2-ethylphenyl)cyclohexyl]oxy-N,N-dimethyl-ethanamine
- 3-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indole
- 6-azanylhexanamide
- 2,2,3,3,3-pentakis(fluoranyl)propanal
- N-(2-chloroethyl)-2-fluoranyl-ethanamide
- 1,2-bis(furan-2-yl)ethane-1,2-dione
- (2-methyl-1-oxidanyl-1-phenyl-propan-2-yl)azanium chloride
- N-cyclohexylsulfamate; furan-2-ylmethyl-methyl-(1-phenylpropan-2-yl)azanium
- N-(furan-2-ylmethyl)-N-methyl-1-phenyl-propan-2-amine
