ethyl 2,3-dimethoxy-4-[4-(trifluoromethyl)phenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)OC)OC
Isomeric SMILES
CCOC(=O)C1=C(C(=C(C=C1)C2=CC=C(C=C2)C(F)(F)F)OC)OC
InChI
InChI=1S/C18H17F3O4/c1-4-25-17(22)14-10-9-13(15(23-2)16(14)24-3)11-5-7-12(8-6-11)18(19,20)21/h5-10H,4H2,1-3H3
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
- N-(4,4-dimethoxycyclohexa-2,5-dien-1-ylidene)-2,2,2-tris(fluoranyl)-N'-(4-methoxyphenyl)ethanimidamide
- methyl 4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)-3-methyl-1-benzofuran-2-carboxylate
- methyl (E)-2-benzamido-3-(phenylmethoxycarbonylamino)prop-2-enoate
- 1-[(E)-[1-(4-methoxyphenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea
- [4-acetyloxy-2-[(Z)-3-methoxy-1-phenyl-prop-1-en-2-yl]-5-methyl-phenyl] ethanoate
- (2R,4aR,6S,8aS)-6-methoxy-2-phenyl-7-phenylmethoxy-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine
- N-[(1R,2S)-1-[(2S)-1,1-diethoxy-3-nitro-propan-2-yl]oxy-1-phenyl-propan-2-yl]methanamide
- dimethyl 2-[(4R,5R)-3-cyano-5-methyl-1-(phenylmethyl)-4,5-dihydroazepin-4-yl]propanedioate
- 1-methyl-3-[2-(4-methylphenyl)sulfanylphenyl]-3H-indol-2-one
- 3-(5-oxidanylpentylamino)-1-propyl-[1]benzothiolo[2,3-b]pyrazin-2-one
