(Z)-2-[(3-methylphenyl)methyl]-3-(oxiran-2-ylmethoxy)but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC(=C(C)OCC2CO2)C(=O)N
Isomeric SMILES
CC1=CC(=CC=C1)C/C(=C(\C)/OCC2CO2)/C(=O)N
InChI
InChI=1S/C15H19NO3/c1-10-4-3-5-12(6-10)7-14(15(16)17)11(2)18-8-13-9-19-13/h3-6,13H,7-9H2,1-2H3,(H2,16,17)/b14-11-
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-[2,2,3,3,4,4,5,5,6-nonakis(fluoranyl)heptyl]-1,3,5,2$l^{3},4$l^{2},6$l^{2}-trioxatrisilinane
- 4,5-dimethyldodecane
- 4,6,8-trimethyldodecane
- 4,4-dimethyldodecane
- 2-pentylphenolate
- calcium octadecanoyloxy octadecaneperoxoate
- oxidanyl(oxidanylidene)titanium; 3-propan-2-yl-2-tridecyl-benzenesulfonic acid
- 3-propan-2-yl-2-tridecyl-benzenesulfonic acid
- 4-methylhexan-3-yl N-ethylsulfanylcarbamate
- 1-[4-(2,4-dichlorophenyl)carbonyl-2,5-dimethyl-pyrazol-3-yl]-2-phenyl-ethane-1,2-dione
