3-methyl-6-(phenylmethyl)morpholin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)OC(CN1)CC2=CC=CC=C2
Isomeric SMILES
CC1C(=O)OC(CN1)CC2=CC=CC=C2
InChI
InChI=1S/C12H15NO2/c1-9-12(14)15-11(8-13-9)7-10-5-3-2-4-6-10/h2-6,9,11,13H,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
- ethyl diethylphosphanylmethanesulfonate
- 1-bromanylcyclohexane-1-carboxylate
- 4-sulfanylidene-1H-1,3,5-triazin-2-one
- 5-bromanyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide hydrate
- 5-bromanyl-N-(1-ethyl-4-methyl-1,4-diazepan-6-yl)-2-methoxy-6-(methylamino)pyridine-3-carboxamide
- 8-(2-methoxyphenyl)quinoline
- (phenylmethyl) N-(7-ethyl-4-methyl-3-oxidanylidene-1,4-diazepan-2-yl)carbamate
- 3-(3-tert-butylphenyl)quinoline
- (phenylmethyl) N-(4-methyl-3-oxidanylidene-1,4-diazepan-2-yl)carbamate
- 3-(2-tert-butylphenyl)quinoline
