1-[4-[(5-chloranyl-2-methoxy-phenyl)methoxy]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)COC2=CC=C(C=C2)N3CCCC3=O
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)COC2=CC=C(C=C2)N3CCCC3=O
InChI
InChI=1S/C18H18ClNO3/c1-22-17-9-4-14(19)11-13(17)12-23-16-7-5-15(6-8-16)20-10-2-3-18(20)21/h4-9,11H,2-3,10,12H2,1H3
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
- N-(2-ethylphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide
- 1-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]phenyl]pyrrolidin-2-one
- (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N'-[2-(2-cyanophenoxy)ethanoyl]prop-2-enehydrazide
- N-ethyl-3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-4-methyl-benzenesulfonamide
- N'-[2-(2-cyanophenoxy)ethanoyl]-4-(pyrazol-1-ylmethyl)benzohydrazide
- N'-[2-(2-cyanophenoxy)ethanoyl]-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carbohydrazide
- 3-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-N-(phenylmethyl)benzenesulfonamide
- N-cyclopropyl-4-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide
- N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(4-methoxyphenyl)propanamide
- 3-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butyl]-8-methyl-quinazolin-4-one
