[2-(3-methoxyphenyl)ethylamino] 4-oxidanylidenebutanoate
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Canonical SMILES:
COC1=CC=CC(=C1)CCNOC(=O)CCC=O
Isomeric SMILES
COC1=CC=CC(=C1)CCNOC(=O)CCC=O
InChI
InChI=1S/C13H17NO4/c1-17-12-5-2-4-11(10-12)7-8-14-18-13(16)6-3-9-15/h2,4-5,9-10,14H,3,6-8H2,1H3
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
- (1,3-benzothiazol-2-ylsulfonylamino) propanoate
- 3-azanyl-3-(4-propan-2-ylphenyl)propanoate
- (cyclohexylsulfonylamino) propanoate
- ethanoyl 2-azanylpropanoate
- 3-azanyl-4-[2-(1H-indol-4-yl)ethylamino]-4-oxidanylidene-butanoate
- 2-[2-(4-methoxyphenyl)ethoxy]-2-pyrimidin-4-yl-ethanenitrile
- 2-[2-(pyridin-3-ylmethoxy)-4H-pyrimidin-3-yl]-1,3-benzothiazole
- 2-(6-chloranyl-5-nitro-pyrimidin-4-yl)ethanenitrile
- 2-[(4-pyridin-3-ylphenyl)methoxy]-2-pyrimidin-4-yl-ethanenitrile
- 2-(2-methylsulfanyl-4H-pyrimidin-3-yl)-1,3-benzothiazole

