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[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-fluoranyl-4-methoxy-benzoate
[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-fluoranyl-4-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)OCC(=O)NCCC2=CC=CC=C2OC)F
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)OCC(=O)NCCC2=CC=CC=C2OC)F
InChI
InChI=1S/C19H20FNO5/c1-24-16-6-4-3-5-13(16)9-10-21-18(22)12-26-19(23)14-7-8-17(25-2)15(20)11-14/h3-8,11H,9-10,12H2,1-2H3,(H,21,22)
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
- [2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]-methyl-azanium
- 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[(4-chlorophenyl)methyl-methyl-amino]ethanone
- 1-(3-chloranyl-4-methyl-phenyl)-4-(2,5-dimethylphenoxy)pyrazolo[3,4-d]pyrimidine
- (2S)-2-[[5-[(4-fluoranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-propanamide
- 1-(3-chloranyl-4-methyl-phenyl)-4-(3-methyl-4-nitro-phenoxy)pyrazolo[3,4-d]pyrimidine
- (4-chlorophenyl)methyl-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-azanium
- 1-(4-chlorophenyl)-N-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-methanamine
- [2-oxidanylidene-2-[[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl] 3-fluoranyl-4-methoxy-benzoate
- 4-[2,4-bis(chloranyl)phenoxy]-1-(3-chloranyl-4-methyl-phenyl)pyrazolo[3,4-d]pyrimidine
- (4-chlorophenyl)methyl-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-methyl-azanium
