ethyl 2-(3-hydroxyphenyl)-3-oxidanylidene-propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C=O)C1=CC(=CC=C1)O
Isomeric SMILES
CCOC(=O)C(C=O)C1=CC(=CC=C1)O
InChI
InChI=1S/C11H12O4/c1-2-15-11(14)10(7-12)8-4-3-5-9(13)6-8/h3-7,10,13H,2H2,1H3
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
- ethyl 4-[3-(oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole-5-carboxylate
- N-[[2,5-dimethyl-4-[[methyl-[[4-(4-nitrophenoxy)phenyl]methyl]amino]methyl]phenyl]methyl]-N-methyl-1-[4-(4-nitrophenoxy)phenyl]methanamine
- N-[6-[2,2-bis(iodanyl)ethanoyl-[[4-(4-nitrophenoxy)phenyl]methyl]amino]hexyl]-2,2-bis(iodanyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]ethanamide
- 1-[4-(4-nitrophenoxy)phenyl]-N-[[6-[[[4-(4-nitrophenoxy)phenyl]methylideneamino]methyl]pyridin-3-yl]methyl]methanimine
- 1-[4-(4-nitrophenoxy)phenyl]-N-[[2-[[[4-(4-nitrophenoxy)phenyl]methylideneamino]methyl]cyclobutyl]methyl]methanimine
- N,N'-diethyl-N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]octane-1,8-diamine
- 2-[4-(oxan-2-yloxy)phenyl]-2-phenyl-ethanal
- 1-[[4-(4-nitrophenoxy)phenyl]methyl]-1-[[5-[[[4-(4-nitrophenoxy)phenyl]methyl-(phenylcarbamoyl)amino]methyl]pyridin-2-yl]methyl]-3-phenyl-urea
- 1-(tert-butylamino)-3-[3-(4-methyl-1,2,3-thiadiazol-5-yl)phenoxy]propan-2-ol
- 1-[[4-(4-azanylphenoxy)phenyl]methyl]-1-[6-[[4-(4-azanylphenoxy)phenyl]methyl-(phenylcarbamoyl)amino]hexyl]-3-phenyl-urea
