ethyl 3-(2,3-dimethoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CCOC(=O)CCC1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C13H18O4/c1-4-17-12(14)9-8-10-6-5-7-11(15-2)13(10)16-3/h5-7H,4,8-9H2,1-3H3
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-[2-(1H-indol-3-yl)ethyl]-2-[3-methoxypropyl-[(4-nitrophenyl)carbamoyl]amino]-N-(phenylmethyl)ethanamide
- N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)heptanamide
- N-cyclopropyl-N-[2-[2-(1H-indol-3-yl)ethyl-[[4-(trifluoromethyl)phenyl]methyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide
- [2-[(4-methoxyphenyl)amino]-1-(6-nitro-1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium
- N-(4-methoxyphenyl)-2-[methyl-(phenylmethyl)amino]-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide
- N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-2-[phenyl-(phenylmethyl)amino]ethanamide
- 2-[ethyl-(3-methylphenyl)amino]-N-(4-methoxyphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide
- N-[[4-(1,3-benzothiazol-2-yl)phenyl]methylcarbamothioyl]-3,4,5-trimethoxy-benzamide
- 2-[(3-chlorophenyl)methylidene]-N-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
- 3-[[2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazin-6-yl]carbonylamino]propyl-diethyl-azanium
