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(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(1,2-oxazolidin-2-yl)prop-2-en-1-one
(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(1,2-oxazolidin-2-yl)prop-2-en-1-one
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Canonical SMILES:
COC1=CC(=CC(=C1O)OC)C=CC(=O)N2CCCO2
Isomeric SMILES
COC1=CC(=CC(=C1O)OC)/C=C/C(=O)N2CCCO2
InChI
InChI=1S/C14H17NO5/c1-18-11-8-10(9-12(19-2)14(11)17)4-5-13(16)15-6-3-7-20-15/h4-5,8-9,17H,3,6-7H2,1-2H3/b5-4+
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
- ethylcarbamic acid; (E)-N-(2-hydroxyethyl)-3-phenyl-prop-2-enamide
- carbamic acid; (E)-N-(2-hydroxyethyl)-3-phenyl-prop-2-enamide
- (E)-N,N-bis(2-hydroxyethyl)-3-phenyl-prop-2-enamide; ethylcarbamic acid
- (Z)-N-(2-hydroxyethyl)-3-phenyl-but-2-enamide
- carbamic acid; (E)-3-(4-chlorophenyl)-N-(2-hydroxyethyl)prop-2-enamide
- (Z)-but-2-enedioic acid; 6-(2-dimethylaminoethyl)-6H-benzo[b][1]benzothiepin-5-one
- 6-(2-dimethylaminoethyl)-6H-benzo[b][1]benzothiepin-5-one
- (2,4-dichlorophenyl)methyl (Z)-3-dimethoxyphosphoryloxybut-2-enoate
- ethyl (E)-3-[2,3-di(propan-2-yl)phenyl]prop-2-enoate
- 2-azanyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-propyl-pentanamide

