1-(2-methoxyphenyl)carbonylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)N2CCCC2=O
Isomeric SMILES
COC1=CC=CC=C1C(=O)N2CCCC2=O
InChI
InChI=1S/C12H13NO3/c1-16-10-6-3-2-5-9(10)12(15)13-8-4-7-11(13)14/h2-3,5-6H,4,7-8H2,1H3
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-methyl-2-[(4-methylphenoxy)methyl]propane-1,3-diol
- [2,4,6-tris(chloranyl)phenyl] carbonochloridate
- 6-methoxy-1-pyridin-4-yl-4,9-dihydro-3H-pyrido[3,4-b]indole
- 2-ethenylsulfanylethyl(tripropyl)silane
- 1-[bis(bromanyl)-(4-methylphenyl)-$l^{4}-tellanyl]-4-methyl-benzene
- 2-(dipropylamino)ethanol hydrochloride
- N-(1-cyanocyclohexyl)ethanamide
- (1-morpholin-4-yl-3-phenyl-pentan-3-yl) 2-phenoxyethanoate hydrochloride
- (1-morpholin-4-yl-3-phenyl-pentan-3-yl) 2-phenoxyethanoate
- 4-butoxy-N,N-diheptyl-naphthalene-1-carboximidamide hydrochloride
