methyl (E)-3-morpholin-4-ylprop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CN1CCOCC1
Isomeric SMILES
COC(=O)/C=C/N1CCOCC1
InChI
InChI=1S/C8H13NO3/c1-11-8(10)2-3-9-4-6-12-7-5-9/h2-3H,4-7H2,1H3/b3-2+
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
- [17-[(Z)-3-acetyloxy-4,4,4-tris(fluoranyl)but-2-enoyl]-10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (2E)-4-(4-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole
- 7-(4-chlorophenyl)-5-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 5-(1,3-benzodioxol-5-yl)-7-(4-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- 5-(4-chlorophenyl)-7-(3-methylthiophen-2-yl)-1,5,6,7-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- 5-(4-chlorophenyl)-7-(3-methylthiophen-2-yl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 1-(2-chlorophenyl)-3-(methoxymethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(4-iodophenyl)-3-(4-methylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-[2,3-bis(chloranyl)phenyl]-3-cyclobutyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(2,5-dimethoxyphenyl)-1-(4-ethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
