methyl 2-(methoxymethoxy)-3-(trifluoromethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=C(C=CC=C1C(F)(F)F)C(=O)OC
Isomeric SMILES
COCOC1=C(C=CC=C1C(F)(F)F)C(=O)OC
InChI
InChI=1S/C11H11F3O4/c1-16-6-18-9-7(10(15)17-2)4-3-5-8(9)11(12,13)14/h3-5H,6H2,1-2H3
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 5-(1-cyano-2-ethoxy-2-oxidanylidene-ethyl)-1,2,3-thiadiazole-4-carboxylate
- carbon monoxide; chromium; naphthalene
- ethyl (2R)-2-(5-methylfuran-2-yl)-2-(propan-2-yloxycarbonylamino)ethanoate
- (6Z)-2-azanyl-6-(1-nitroso-2-oxidanylidene-propylidene)-5,8-dihydro-1H-pteridine-4,7-dione
- 3-oxidanyl-2-(phenylmethoxymethyl)-3H-isoindol-1-one
- methyl (2R)-3-methyl-2-(trifluoromethylsulfonyloxy)butanoate
- [2-oxidanyl-2-(8-oxidanyl-1-oxidanylidene-isochromen-4-yl)ethyl] ethanoate
- 4-methoxy-5-[2-(phenylmethyl)aziridin-1-yl]cyclohexa-3,5-diene-1,2-dione
- N-(cyclopropylmethyl)-7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- (4S)-3-[(2S,3R)-2-ethenyl-4-methyl-3-oxidanyl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
