methyl 3-(3-methoxyphenyl)-2-oxidanylidene-propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC(=O)C(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1)CC(=O)C(=O)OC
InChI
InChI=1S/C11H12O4/c1-14-9-5-3-4-8(6-9)7-10(12)11(13)15-2/h3-6H,7H2,1-2H3
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
- propan-2-yl 2-ethanoyl-5-phenyl-hexanoate
- (phenylmethyl) 3-[2,6-bis(fluoranyl)phenyl]-2-oxidanylidene-propanoate
- (phenylmethyl) 3-(3-methoxyphenyl)-2-oxidanylidene-propanoate
- (phenylmethyl) 2-oxidanylidene-3-(2,4,6-trimethylphenyl)propanoate
- (phenylmethyl) 2-ethanoylheptanoate
- propan-2-yl 3-(2-nitrophenyl)-2-oxidanylidene-propanoate
- propan-2-yl (2E)-2-hydroxyimino-8-phenyl-octanoate
- ethyl (2E)-2-hydroxyimino-4-[3-(trifluoromethyl)phenyl]butanoate
- propan-2-yl 3-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-propanoate
- ethyl (2E)-4-(4-fluorophenyl)-2-hydroxyimino-butanoate
