methyl 4-[(4-methoxyphenoxy)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C16H16O4/c1-18-14-7-9-15(10-8-14)20-11-12-3-5-13(6-4-12)16(17)19-2/h3-10H,11H2,1-2H3
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
- 9-bromanyl-6-methyl-indolo[3,2-b]quinoxaline
- 3-phenyl-1,1-bis(phenylmethyl)thiourea
- 9-bromanyl-6-prop-2-enyl-indolo[3,2-b]quinoxaline
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methylphenyl)ethanamide
- 2-(4-azanyl-5-ethoxycarbonyl-pyrimidin-2-yl)sulfanylethanoic acid
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(cyclohexylideneamino)ethanamide
- 4-(4-cyclohexylphenyl)sulfonylmorpholine
- N-[4-[2-(6-acetamido-1H-benzimidazol-2-yl)ethyl]phenyl]ethanamide
- 4-azanyl-N-(6-azanyl-4-methyl-1,3-benzothiazol-2-yl)benzamide
- N-(phenylmethyl)-3-sulfamoyl-benzamide
