(3-methylphenyl) morpholine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(=O)N2CCOCC2
Isomeric SMILES
CC1=CC(=CC=C1)OC(=O)N2CCOCC2
InChI
InChI=1S/C12H15NO3/c1-10-3-2-4-11(9-10)16-12(14)13-5-7-15-8-6-13/h2-4,9H,5-8H2,1H3
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-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]propanedinitrile
- N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
- 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid
- (1R,10bR)-1-ethyl-1,10b-dimethyl-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-4-methyl-piperazine
- 2-azanyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione
- 3-(azepan-1-ylmethyl)-2,6-dimethyl-1H-quinolin-4-one
- 2-[2,4-bis(fluoranyl)phenoxy]-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanamide
- 3-[[bis(2-methylpropyl)amino]methyl]-2,6-dimethyl-1H-quinolin-4-one
- 3-[[cyclohexyl(ethyl)amino]methyl]-2,6-dimethyl-1H-quinolin-4-one
