2-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CN3CCCC3=N2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CN3CCCC3=N2
InChI
InChI=1S/C13H14N2O/c1-16-11-6-4-10(5-7-11)12-9-15-8-2-3-13(15)14-12/h4-7,9H,2-3,8H2,1H3
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
- 2-[[4-(2-methylpropoxy)phenyl]carbonylamino]ethanoic acid
- 2-cyclopropyl-5-propan-2-yl-benzoic acid
- (3R)-3-[(4-ethoxyphenyl)methyl]pyrrolidine-2,5-dione
- (E)-3-(5-cyano-1-methyl-pyrazol-4-yl)prop-2-enoic acid
- 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-4-ium-1-amine
- 2-methyl-6-(4-methylphenyl)-5H-imidazo[1,2-b][1,2,4]triazin-3-one
- 3-ethyl-4,4,6-trimethyl-1-(3-methylphenyl)pyrimidin-2-one
- 4-[(4-nitrophenyl)methyl]-2H-phthalazin-1-one
- 3,3-dimethyl-6-morpholin-4-yl-8-propyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 2-[[(4-methoxyphenyl)amino]methylidene]propanedinitrile
