methyl 2-(2-methoxy-2-oxidanylidene-ethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=CC=C1C(=O)OC
Isomeric SMILES
COC(=O)COC1=CC=CC=C1C(=O)OC
InChI
InChI=1S/C11H12O5/c1-14-10(12)7-16-9-6-4-3-5-8(9)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
- ethyl 2-(4,9,10-trioxaspiro[4.5]decan-8-yl)ethanoate
- (phenylmethyl) 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
- ethyl 2-methyl-4-(4-methylfuran-3-yl)-3-oxidanylidene-butanoate
- methyl 2-(4-methoxynaphthalen-1-yl)ethanoate
- 3-(2-oxidanylpent-4-en-2-yl)chromen-2-one
- 2-(2-methyl-3-oxidanyl-propyl)naphthalene-1,4-dione
- tert-butyl N-[(3R,4S)-4-oxidanyl-6-oxidanylidene-piperidin-3-yl]carbamate
- 2-[(1R)-4-methyl-3,4-bis(oxidanyl)cyclohexyl]propan-2-yl ethanoate
- (3R)-3-methyl-7-phenyl-3H-2-benzofuran-1-one
- diethyl 2-[(2S)-3-methylbutan-2-yl]propanedioate
