ethyl 4-[(3-methoxyphenyl)methyl]furan-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=COC=C1CC2=CC(=CC=C2)OC
Isomeric SMILES
CCOC(=O)C1=COC=C1CC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H16O4/c1-3-19-15(16)14-10-18-9-12(14)7-11-5-4-6-13(8-11)17-2/h4-6,8-10H,3,7H2,1-2H3
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
- 3-phenyl-3H-benzo[g][1]benzofuran-2-one
- 4-[3-(1H-imidazol-5-yl)propoxy]benzohydrazide
- 4-[3-(1H-imidazol-5-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide
- 4-azanyl-N-(2-methoxyethyl)-6-methyl-cinnoline-3-carboxamide
- (4S)-4-azanyl-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]butanamide
- 1-azido-2-[2-(2-azido-2-oxidanylidene-ethyl)sulfanylethylsulfanyl]ethanone
- diethyl 2-(2-ethylsulfanyl-2-oxidanylidene-ethylidene)propanedioate
- 6,6-dimethoxybenzo[g][1]benzothiol-7-one
- N-[(E)-(2-methoxyphenyl)methylideneamino]furan-2-carbothioamide
- diethyl (2S,3R)-2-oxidanyl-3-pentyl-butanedioate
