2-(2,5-dimethoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CC(=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CC(=O)[O-]
InChI
InChI=1S/C10H12O4/c1-13-8-3-4-9(14-2)7(5-8)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)/p-1
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-decylthiophene-2-carboxamide
- methyl 2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- N-[(1-ethylpiperidin-4-ylidene)amino]-4-propan-2-yl-benzamide
- N-(2-cyanophenyl)-2-thiophen-2-yl-ethanamide
- N-(3-chloranyl-4-cyano-phenyl)-2-thiophen-2-yl-ethanamide
- N-(4-dimethylaminophenyl)-2-thiophen-2-yl-ethanamide
- 1-piperidin-1-yl-2-thiophen-2-yl-ethanone
- N-pentan-2-yl-2-thiophen-2-yl-ethanamide
- N-(2-bromoethyl)-2-thiophen-2-yl-ethanamide
- 1-(5,6-dimethylbenzimidazol-1-yl)-2-thiophen-2-yl-ethanone
